################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 27447 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details 'Methyl sidechain assignment HMCMCGCBCA following Tugarinov & Kay (J Am Chem Soc Vol 125, p.13874, 2003).' _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 27447 1 2 '3D HNCACB' . . . 27447 1 3 '3D HNCA' . . . 27447 1 4 '3D HNCO' . . . 27447 1 5 '3D HN(CO)CA' . . . 27447 1 6 '3D HN(COCA)CB' . . . 27447 1 7 '3D HN(CA)CO' . . . 27447 1 9 '2D 1H-13C HSQC aliphatic' . . . 27447 1 10 '2D 1H-13C HSQC aliphatic' . . . 27447 1 13 '3D HMCMCGCBCA' . . . 27447 1 17 '3D 1H-13C NOESY aliphatic' . . . 27447 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 4 $CARA . . 27447 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HE1 H 1 2.059 0.020 . 1 . . . . . 1 MET HE . 27447 1 2 . 1 1 1 1 MET HE2 H 1 2.059 0.020 . 1 . . . . . 1 MET HE . 27447 1 3 . 1 1 1 1 MET HE3 H 1 2.059 0.020 . 1 . . . . . 1 MET HE . 27447 1 4 . 1 1 1 1 MET CE C 13 16.669 0.3 . 1 . . . . . 1 MET CE . 27447 1 5 . 1 1 2 2 ARG C C 13 177.236 0.3 . 1 . . . . . 2 ARG C . 27447 1 6 . 1 1 2 2 ARG CA C 13 56.213 0.3 . 1 . . . . . 2 ARG CA . 27447 1 7 . 1 1 2 2 ARG CB C 13 28.975 0.3 . 1 . . . . . 2 ARG CB . 27447 1 8 . 1 1 3 3 GLN H H 1 8.816 0.020 . 1 . . . . . 3 GLN H . 27447 1 9 . 1 1 3 3 GLN C C 13 177.701 0.3 . 1 . . . . . 3 GLN C . 27447 1 10 . 1 1 3 3 GLN CA C 13 58.414 0.3 . 1 . . . . . 3 GLN CA . 27447 1 11 . 1 1 3 3 GLN CB C 13 28.087 0.3 . 1 . . . . . 3 GLN CB . 27447 1 12 . 1 1 3 3 GLN N N 15 124.247 0.3 . 1 . . . . . 3 GLN N . 27447 1 13 . 1 1 4 4 LEU H H 1 8.688 0.020 . 1 . . . . . 4 LEU H . 27447 1 14 . 1 1 4 4 LEU HD11 H 1 0.767 0.020 . 1 . . . . . 4 LEU HD1 . 27447 1 15 . 1 1 4 4 LEU HD12 H 1 0.767 0.020 . 1 . . . . . 4 LEU HD1 . 27447 1 16 . 1 1 4 4 LEU HD13 H 1 0.767 0.020 . 1 . . . . . 4 LEU HD1 . 27447 1 17 . 1 1 4 4 LEU HD21 H 1 0.721 0.020 . 1 . . . . . 4 LEU HD2 . 27447 1 18 . 1 1 4 4 LEU HD22 H 1 0.721 0.020 . 1 . . . . . 4 LEU HD2 . 27447 1 19 . 1 1 4 4 LEU HD23 H 1 0.721 0.020 . 1 . . . . . 4 LEU HD2 . 27447 1 20 . 1 1 4 4 LEU C C 13 177.887 0.3 . 1 . . . . . 4 LEU C . 27447 1 21 . 1 1 4 4 LEU CA C 13 57.762 0.3 . 1 . . . . . 4 LEU CA . 27447 1 22 . 1 1 4 4 LEU CB C 13 40.658 0.3 . 1 . . . . . 4 LEU CB . 27447 1 23 . 1 1 4 4 LEU CG C 13 26.961 0.3 . 1 . . . . . 4 LEU CG . 27447 1 24 . 1 1 4 4 LEU CD1 C 13 22.917 0.3 . 1 . . . . . 4 LEU CD1 . 27447 1 25 . 1 1 4 4 LEU CD2 C 13 25.097 0.3 . 1 . . . . . 4 LEU CD2 . 27447 1 26 . 1 1 4 4 LEU N N 15 118.581 0.3 . 1 . . . . . 4 LEU N . 27447 1 27 . 1 1 5 5 ALA H H 1 7.681 0.020 . 1 . . . . . 5 ALA H . 27447 1 28 . 1 1 5 5 ALA HB1 H 1 1.599 0.020 . 1 . . . . . 5 ALA HB . 27447 1 29 . 1 1 5 5 ALA HB2 H 1 1.599 0.020 . 1 . . . . . 5 ALA HB . 27447 1 30 . 1 1 5 5 ALA HB3 H 1 1.599 0.020 . 1 . . . . . 5 ALA HB . 27447 1 31 . 1 1 5 5 ALA C C 13 179.096 0.3 . 1 . . . . . 5 ALA C . 27447 1 32 . 1 1 5 5 ALA CA C 13 56.451 0.3 . 1 . . . . . 5 ALA CA . 27447 1 33 . 1 1 5 5 ALA CB C 13 18.522 0.3 . 1 . . . . . 5 ALA CB . 27447 1 34 . 1 1 5 5 ALA N N 15 118.871 0.3 . 1 . . . . . 5 ALA N . 27447 1 35 . 1 1 6 6 LYS H H 1 7.053 0.020 . 1 . . . . . 6 LYS H . 27447 1 36 . 1 1 6 6 LYS C C 13 179.787 0.3 . 1 . . . . . 6 LYS C . 27447 1 37 . 1 1 6 6 LYS CA C 13 59.800 0.3 . 1 . . . . . 6 LYS CA . 27447 1 38 . 1 1 6 6 LYS CB C 13 31.578 0.3 . 1 . . . . . 6 LYS CB . 27447 1 39 . 1 1 6 6 LYS N N 15 116.113 0.3 . 1 . . . . . 6 LYS N . 27447 1 40 . 1 1 7 7 ASP H H 1 8.387 0.020 . 1 . . . . . 7 ASP H . 27447 1 41 . 1 1 7 7 ASP C C 13 179.681 0.3 . 1 . . . . . 7 ASP C . 27447 1 42 . 1 1 7 7 ASP CA C 13 57.822 0.3 . 1 . . . . . 7 ASP CA . 27447 1 43 . 1 1 7 7 ASP CB C 13 40.393 0.3 . 1 . . . . . 7 ASP CB . 27447 1 44 . 1 1 7 7 ASP N N 15 122.781 0.3 . 1 . . . . . 7 ASP N . 27447 1 45 . 1 1 8 8 ILE H H 1 8.599 0.020 . 1 . . . . . 8 ILE H . 27447 1 46 . 1 1 8 8 ILE HD11 H 1 0.893 0.020 . 1 . . . . . 8 ILE HD1 . 27447 1 47 . 1 1 8 8 ILE HD12 H 1 0.893 0.020 . 1 . . . . . 8 ILE HD1 . 27447 1 48 . 1 1 8 8 ILE HD13 H 1 0.893 0.020 . 1 . . . . . 8 ILE HD1 . 27447 1 49 . 1 1 8 8 ILE C C 13 176.378 0.3 . 1 . . . . . 8 ILE C . 27447 1 50 . 1 1 8 8 ILE CA C 13 66.490 0.3 . 1 . . . . . 8 ILE CA . 27447 1 51 . 1 1 8 8 ILE CB C 13 37.974 0.3 . 1 . . . . . 8 ILE CB . 27447 1 52 . 1 1 8 8 ILE CG1 C 13 30.216 0.3 . 1 . . . . . 8 ILE CG1 . 27447 1 53 . 1 1 8 8 ILE CD1 C 13 14.671 0.3 . 1 . . . . . 8 ILE CD1 . 27447 1 54 . 1 1 8 8 ILE N N 15 122.421 0.3 . 1 . . . . . 8 ILE N . 27447 1 55 . 1 1 9 9 ASN H H 1 7.346 0.020 . 1 . . . . . 9 ASN H . 27447 1 56 . 1 1 9 9 ASN C C 13 176.100 0.3 . 1 . . . . . 9 ASN C . 27447 1 57 . 1 1 9 9 ASN CA C 13 57.729 0.3 . 1 . . . . . 9 ASN CA . 27447 1 58 . 1 1 9 9 ASN CB C 13 40.427 0.3 . 1 . . . . . 9 ASN CB . 27447 1 59 . 1 1 9 9 ASN N N 15 117.328 0.3 . 1 . . . . . 9 ASN N . 27447 1 60 . 1 1 10 10 ALA H H 1 8.147 0.020 . 1 . . . . . 10 ALA H . 27447 1 61 . 1 1 10 10 ALA HB1 H 1 1.563 0.020 . 1 . . . . . 10 ALA HB . 27447 1 62 . 1 1 10 10 ALA HB2 H 1 1.563 0.020 . 1 . . . . . 10 ALA HB . 27447 1 63 . 1 1 10 10 ALA HB3 H 1 1.563 0.020 . 1 . . . . . 10 ALA HB . 27447 1 64 . 1 1 10 10 ALA C C 13 180.106 0.3 . 1 . . . . . 10 ALA C . 27447 1 65 . 1 1 10 10 ALA CA C 13 55.279 0.3 . 1 . . . . . 10 ALA CA . 27447 1 66 . 1 1 10 10 ALA CB C 13 18.226 0.3 . 1 . . . . . 10 ALA CB . 27447 1 67 . 1 1 10 10 ALA N N 15 119.527 0.3 . 1 . . . . . 10 ALA N . 27447 1 68 . 1 1 11 11 PHE H H 1 8.228 0.020 . 1 . . . . . 11 PHE H . 27447 1 69 . 1 1 11 11 PHE C C 13 176.093 0.3 . 1 . . . . . 11 PHE C . 27447 1 70 . 1 1 11 11 PHE CA C 13 61.027 0.3 . 1 . . . . . 11 PHE CA . 27447 1 71 . 1 1 11 11 PHE CB C 13 39.342 0.3 . 1 . . . . . 11 PHE CB . 27447 1 72 . 1 1 11 11 PHE N N 15 120.310 0.3 . 1 . . . . . 11 PHE N . 27447 1 73 . 1 1 12 12 LEU H H 1 8.304 0.020 . 1 . . . . . 12 LEU H . 27447 1 74 . 1 1 12 12 LEU HD11 H 1 0.833 0.020 . 1 . . . . . 12 LEU HD1 . 27447 1 75 . 1 1 12 12 LEU HD12 H 1 0.833 0.020 . 1 . . . . . 12 LEU HD1 . 27447 1 76 . 1 1 12 12 LEU HD13 H 1 0.833 0.020 . 1 . . . . . 12 LEU HD1 . 27447 1 77 . 1 1 12 12 LEU HD21 H 1 0.799 0.020 . 1 . . . . . 12 LEU HD2 . 27447 1 78 . 1 1 12 12 LEU HD22 H 1 0.799 0.020 . 1 . . . . . 12 LEU HD2 . 27447 1 79 . 1 1 12 12 LEU HD23 H 1 0.799 0.020 . 1 . . . . . 12 LEU HD2 . 27447 1 80 . 1 1 12 12 LEU C C 13 178.432 0.3 . 1 . . . . . 12 LEU C . 27447 1 81 . 1 1 12 12 LEU CA C 13 58.115 0.3 . 1 . . . . . 12 LEU CA . 27447 1 82 . 1 1 12 12 LEU CB C 13 40.650 0.3 . 1 . . . . . 12 LEU CB . 27447 1 83 . 1 1 12 12 LEU CG C 13 27.184 0.3 . 1 . . . . . 12 LEU CG . 27447 1 84 . 1 1 12 12 LEU CD1 C 13 26.853 0.3 . 1 . . . . . 12 LEU CD1 . 27447 1 85 . 1 1 12 12 LEU CD2 C 13 23.320 0.3 . 1 . . . . . 12 LEU CD2 . 27447 1 86 . 1 1 12 12 LEU N N 15 118.839 0.3 . 1 . . . . . 12 LEU N . 27447 1 87 . 1 1 13 13 ASN H H 1 7.664 0.020 . 1 . . . . . 13 ASN H . 27447 1 88 . 1 1 13 13 ASN C C 13 177.595 0.3 . 1 . . . . . 13 ASN C . 27447 1 89 . 1 1 13 13 ASN CA C 13 56.210 0.3 . 1 . . . . . 13 ASN CA . 27447 1 90 . 1 1 13 13 ASN CB C 13 37.933 0.3 . 1 . . . . . 13 ASN CB . 27447 1 91 . 1 1 13 13 ASN N N 15 115.111 0.3 . 1 . . . . . 13 ASN N . 27447 1 92 . 1 1 14 14 GLU H H 1 7.768 0.020 . 1 . . . . . 14 GLU H . 27447 1 93 . 1 1 14 14 GLU C C 13 178.591 0.3 . 1 . . . . . 14 GLU C . 27447 1 94 . 1 1 14 14 GLU CA C 13 59.091 0.3 . 1 . . . . . 14 GLU CA . 27447 1 95 . 1 1 14 14 GLU CB C 13 28.543 0.3 . 1 . . . . . 14 GLU CB . 27447 1 96 . 1 1 14 14 GLU N N 15 120.999 0.3 . 1 . . . . . 14 GLU N . 27447 1 97 . 1 1 15 15 VAL H H 1 7.766 0.020 . 1 . . . . . 15 VAL H . 27447 1 98 . 1 1 15 15 VAL HG11 H 1 0.552 0.020 . 1 . . . . . 15 VAL HG1 . 27447 1 99 . 1 1 15 15 VAL HG12 H 1 0.552 0.020 . 1 . . . . . 15 VAL HG1 . 27447 1 100 . 1 1 15 15 VAL HG13 H 1 0.552 0.020 . 1 . . . . . 15 VAL HG1 . 27447 1 101 . 1 1 15 15 VAL HG21 H 1 0.352 0.020 . 1 . . . . . 15 VAL HG2 . 27447 1 102 . 1 1 15 15 VAL HG22 H 1 0.352 0.020 . 1 . . . . . 15 VAL HG2 . 27447 1 103 . 1 1 15 15 VAL HG23 H 1 0.352 0.020 . 1 . . . . . 15 VAL HG2 . 27447 1 104 . 1 1 15 15 VAL C C 13 177.023 0.3 . 1 . . . . . 15 VAL C . 27447 1 105 . 1 1 15 15 VAL CA C 13 66.973 0.3 . 1 . . . . . 15 VAL CA . 27447 1 106 . 1 1 15 15 VAL CB C 13 31.112 0.3 . 1 . . . . . 15 VAL CB . 27447 1 107 . 1 1 15 15 VAL CG1 C 13 21.160 0.3 . 1 . . . . . 15 VAL CG1 . 27447 1 108 . 1 1 15 15 VAL CG2 C 13 22.429 0.3 . 1 . . . . . 15 VAL CG2 . 27447 1 109 . 1 1 15 15 VAL N N 15 119.171 0.3 . 1 . . . . . 15 VAL N . 27447 1 110 . 1 1 16 16 ILE H H 1 7.497 0.020 . 1 . . . . . 16 ILE H . 27447 1 111 . 1 1 16 16 ILE HD11 H 1 0.550 0.020 . 1 . . . . . 16 ILE HD1 . 27447 1 112 . 1 1 16 16 ILE HD12 H 1 0.550 0.020 . 1 . . . . . 16 ILE HD1 . 27447 1 113 . 1 1 16 16 ILE HD13 H 1 0.550 0.020 . 1 . . . . . 16 ILE HD1 . 27447 1 114 . 1 1 16 16 ILE C C 13 178.737 0.3 . 1 . . . . . 16 ILE C . 27447 1 115 . 1 1 16 16 ILE CA C 13 63.969 0.3 . 1 . . . . . 16 ILE CA . 27447 1 116 . 1 1 16 16 ILE CB C 13 36.828 0.3 . 1 . . . . . 16 ILE CB . 27447 1 117 . 1 1 16 16 ILE CG1 C 13 28.659 0.3 . 1 . . . . . 16 ILE CG1 . 27447 1 118 . 1 1 16 16 ILE CD1 C 13 13.072 0.3 . 1 . . . . . 16 ILE CD1 . 27447 1 119 . 1 1 16 16 ILE N N 15 117.056 0.3 . 1 . . . . . 16 ILE N . 27447 1 120 . 1 1 17 17 LEU H H 1 7.666 0.020 . 1 . . . . . 17 LEU H . 27447 1 121 . 1 1 17 17 LEU HD11 H 1 0.874 0.020 . 1 . . . . . 17 LEU HD1 . 27447 1 122 . 1 1 17 17 LEU HD12 H 1 0.874 0.020 . 1 . . . . . 17 LEU HD1 . 27447 1 123 . 1 1 17 17 LEU HD13 H 1 0.874 0.020 . 1 . . . . . 17 LEU HD1 . 27447 1 124 . 1 1 17 17 LEU HD21 H 1 0.831 0.020 . 1 . . . . . 17 LEU HD2 . 27447 1 125 . 1 1 17 17 LEU HD22 H 1 0.831 0.020 . 1 . . . . . 17 LEU HD2 . 27447 1 126 . 1 1 17 17 LEU HD23 H 1 0.831 0.020 . 1 . . . . . 17 LEU HD2 . 27447 1 127 . 1 1 17 17 LEU C C 13 180.172 0.3 . 1 . . . . . 17 LEU C . 27447 1 128 . 1 1 17 17 LEU CA C 13 58.202 0.3 . 1 . . . . . 17 LEU CA . 27447 1 129 . 1 1 17 17 LEU CB C 13 41.358 0.3 . 1 . . . . . 17 LEU CB . 27447 1 130 . 1 1 17 17 LEU CG C 13 26.618 0.3 . 1 . . . . . 17 LEU CG . 27447 1 131 . 1 1 17 17 LEU CD1 C 13 24.434 0.3 . 1 . . . . . 17 LEU CD1 . 27447 1 132 . 1 1 17 17 LEU CD2 C 13 24.007 0.3 . 1 . . . . . 17 LEU CD2 . 27447 1 133 . 1 1 17 17 LEU N N 15 121.080 0.3 . 1 . . . . . 17 LEU N . 27447 1 134 . 1 1 18 18 GLN H H 1 7.857 0.020 . 1 . . . . . 18 GLN H . 27447 1 135 . 1 1 18 18 GLN C C 13 177.382 0.3 . 1 . . . . . 18 GLN C . 27447 1 136 . 1 1 18 18 GLN CA C 13 57.286 0.3 . 1 . . . . . 18 GLN CA . 27447 1 137 . 1 1 18 18 GLN CB C 13 27.605 0.3 . 1 . . . . . 18 GLN CB . 27447 1 138 . 1 1 18 18 GLN N N 15 117.192 0.3 . 1 . . . . . 18 GLN N . 27447 1 139 . 1 1 19 19 ALA H H 1 7.659 0.020 . 1 . . . . . 19 ALA H . 27447 1 140 . 1 1 19 19 ALA HB1 H 1 1.262 0.020 . 1 . . . . . 19 ALA HB . 27447 1 141 . 1 1 19 19 ALA HB2 H 1 1.262 0.020 . 1 . . . . . 19 ALA HB . 27447 1 142 . 1 1 19 19 ALA HB3 H 1 1.262 0.020 . 1 . . . . . 19 ALA HB . 27447 1 143 . 1 1 19 19 ALA C C 13 177.608 0.3 . 1 . . . . . 19 ALA C . 27447 1 144 . 1 1 19 19 ALA CA C 13 52.571 0.3 . 1 . . . . . 19 ALA CA . 27447 1 145 . 1 1 19 19 ALA CB C 13 19.231 0.3 . 1 . . . . . 19 ALA CB . 27447 1 146 . 1 1 19 19 ALA N N 15 120.399 0.3 . 1 . . . . . 19 ALA N . 27447 1 147 . 1 1 20 20 GLU H H 1 7.493 0.020 . 1 . . . . . 20 GLU H . 27447 1 148 . 1 1 20 20 GLU C C 13 177.063 0.3 . 1 . . . . . 20 GLU C . 27447 1 149 . 1 1 20 20 GLU CA C 13 59.037 0.3 . 1 . . . . . 20 GLU CA . 27447 1 150 . 1 1 20 20 GLU CB C 13 28.875 0.3 . 1 . . . . . 20 GLU CB . 27447 1 151 . 1 1 20 20 GLU N N 15 119.577 0.3 . 1 . . . . . 20 GLU N . 27447 1 152 . 1 1 21 21 ASN H H 1 8.774 0.020 . 1 . . . . . 21 ASN H . 27447 1 153 . 1 1 21 21 ASN C C 13 175.030 0.3 . 1 . . . . . 21 ASN C . 27447 1 154 . 1 1 21 21 ASN CA C 13 55.143 0.3 . 1 . . . . . 21 ASN CA . 27447 1 155 . 1 1 21 21 ASN CB C 13 38.706 0.3 . 1 . . . . . 21 ASN CB . 27447 1 156 . 1 1 21 21 ASN N N 15 116.885 0.3 . 1 . . . . . 21 ASN N . 27447 1 157 . 1 1 22 22 GLN H H 1 8.160 0.020 . 1 . . . . . 22 GLN H . 27447 1 158 . 1 1 22 22 GLN C C 13 176.199 0.3 . 1 . . . . . 22 GLN C . 27447 1 159 . 1 1 22 22 GLN CA C 13 56.204 0.3 . 1 . . . . . 22 GLN CA . 27447 1 160 . 1 1 22 22 GLN CB C 13 30.780 0.3 . 1 . . . . . 22 GLN CB . 27447 1 161 . 1 1 22 22 GLN N N 15 116.991 0.3 . 1 . . . . . 22 GLN N . 27447 1 162 . 1 1 23 23 HIS H H 1 8.607 0.020 . 1 . . . . . 23 HIS H . 27447 1 163 . 1 1 23 23 HIS C C 13 172.041 0.3 . 1 . . . . . 23 HIS C . 27447 1 164 . 1 1 23 23 HIS CA C 13 57.034 0.3 . 1 . . . . . 23 HIS CA . 27447 1 165 . 1 1 23 23 HIS CB C 13 28.378 0.3 . 1 . . . . . 23 HIS CB . 27447 1 166 . 1 1 23 23 HIS N N 15 115.058 0.3 . 1 . . . . . 23 HIS N . 27447 1 167 . 1 1 24 24 GLU H H 1 7.404 0.020 . 1 . . . . . 24 GLU H . 27447 1 168 . 1 1 24 24 GLU C C 13 173.201 0.3 . 1 . . . . . 24 GLU C . 27447 1 169 . 1 1 24 24 GLU CA C 13 54.212 0.3 . 1 . . . . . 24 GLU CA . 27447 1 170 . 1 1 24 24 GLU CB C 13 30.394 0.3 . 1 . . . . . 24 GLU CB . 27447 1 171 . 1 1 24 24 GLU N N 15 111.454 0.3 . 1 . . . . . 24 GLU N . 27447 1 172 . 1 1 25 25 ILE H H 1 8.756 0.020 . 1 . . . . . 25 ILE H . 27447 1 173 . 1 1 25 25 ILE HD11 H 1 0.738 0.020 . 1 . . . . . 25 ILE HD1 . 27447 1 174 . 1 1 25 25 ILE HD12 H 1 0.738 0.020 . 1 . . . . . 25 ILE HD1 . 27447 1 175 . 1 1 25 25 ILE HD13 H 1 0.738 0.020 . 1 . . . . . 25 ILE HD1 . 27447 1 176 . 1 1 25 25 ILE C C 13 174.332 0.3 . 1 . . . . . 25 ILE C . 27447 1 177 . 1 1 25 25 ILE CA C 13 59.574 0.3 . 1 . . . . . 25 ILE CA . 27447 1 178 . 1 1 25 25 ILE CB C 13 37.408 0.3 . 1 . . . . . 25 ILE CB . 27447 1 179 . 1 1 25 25 ILE CG1 C 13 27.457 0.3 . 1 . . . . . 25 ILE CG1 . 27447 1 180 . 1 1 25 25 ILE CD1 C 13 11.770 0.3 . 1 . . . . . 25 ILE CD1 . 27447 1 181 . 1 1 25 25 ILE N N 15 120.949 0.3 . 1 . . . . . 25 ILE N . 27447 1 182 . 1 1 26 26 LEU H H 1 7.875 0.020 . 1 . . . . . 26 LEU H . 27447 1 183 . 1 1 26 26 LEU HD11 H 1 0.180 0.020 . 1 . . . . . 26 LEU HD1 . 27447 1 184 . 1 1 26 26 LEU HD12 H 1 0.180 0.020 . 1 . . . . . 26 LEU HD1 . 27447 1 185 . 1 1 26 26 LEU HD13 H 1 0.180 0.020 . 1 . . . . . 26 LEU HD1 . 27447 1 186 . 1 1 26 26 LEU HD21 H 1 -0.430 0.020 . 1 . . . . . 26 LEU HD2 . 27447 1 187 . 1 1 26 26 LEU HD22 H 1 -0.430 0.020 . 1 . . . . . 26 LEU HD2 . 27447 1 188 . 1 1 26 26 LEU HD23 H 1 -0.430 0.020 . 1 . . . . . 26 LEU HD2 . 27447 1 189 . 1 1 26 26 LEU C C 13 175.549 0.3 . 1 . . . . . 26 LEU C . 27447 1 190 . 1 1 26 26 LEU CA C 13 52.946 0.3 . 1 . . . . . 26 LEU CA . 27447 1 191 . 1 1 26 26 LEU CB C 13 43.429 0.3 . 1 . . . . . 26 LEU CB . 27447 1 192 . 1 1 26 26 LEU CG C 13 26.325 0.3 . 1 . . . . . 26 LEU CG . 27447 1 193 . 1 1 26 26 LEU CD1 C 13 25.346 0.3 . 1 . . . . . 26 LEU CD1 . 27447 1 194 . 1 1 26 26 LEU CD2 C 13 20.775 0.3 . 1 . . . . . 26 LEU CD2 . 27447 1 195 . 1 1 26 26 LEU N N 15 127.668 0.3 . 1 . . . . . 26 LEU N . 27447 1 196 . 1 1 27 27 ILE H H 1 7.902 0.020 . 1 . . . . . 27 ILE H . 27447 1 197 . 1 1 27 27 ILE HD11 H 1 0.789 0.020 . 1 . . . . . 27 ILE HD1 . 27447 1 198 . 1 1 27 27 ILE HD12 H 1 0.789 0.020 . 1 . . . . . 27 ILE HD1 . 27447 1 199 . 1 1 27 27 ILE HD13 H 1 0.789 0.020 . 1 . . . . . 27 ILE HD1 . 27447 1 200 . 1 1 27 27 ILE C C 13 177.699 0.3 . 1 . . . . . 27 ILE C . 27447 1 201 . 1 1 27 27 ILE CA C 13 59.857 0.3 . 1 . . . . . 27 ILE CA . 27447 1 202 . 1 1 27 27 ILE CB C 13 37.105 0.3 . 1 . . . . . 27 ILE CB . 27447 1 203 . 1 1 27 27 ILE CG1 C 13 27.396 0.3 . 1 . . . . . 27 ILE CG1 . 27447 1 204 . 1 1 27 27 ILE CD1 C 13 10.822 0.3 . 1 . . . . . 27 ILE CD1 . 27447 1 205 . 1 1 27 27 ILE N N 15 122.478 0.3 . 1 . . . . . 27 ILE N . 27447 1 206 . 1 1 28 28 GLY H H 1 8.875 0.020 . 1 . . . . . 28 GLY H . 27447 1 207 . 1 1 28 28 GLY C C 13 174.158 0.3 . 1 . . . . . 28 GLY C . 27447 1 208 . 1 1 28 28 GLY CA C 13 44.258 0.3 . 1 . . . . . 28 GLY CA . 27447 1 209 . 1 1 28 28 GLY N N 15 116.812 0.3 . 1 . . . . . 28 GLY N . 27447 1 210 . 1 1 29 29 HIS H H 1 8.339 0.020 . 1 . . . . . 29 HIS H . 27447 1 211 . 1 1 29 29 HIS C C 13 174.779 0.3 . 1 . . . . . 29 HIS C . 27447 1 212 . 1 1 29 29 HIS CA C 13 55.493 0.3 . 1 . . . . . 29 HIS CA . 27447 1 213 . 1 1 29 29 HIS CB C 13 29.621 0.3 . 1 . . . . . 29 HIS CB . 27447 1 214 . 1 1 29 29 HIS N N 15 117.603 0.3 . 1 . . . . . 29 HIS N . 27447 1 215 . 1 1 30 30 CYS H H 1 8.593 0.020 . 1 . . . . . 30 CYS H . 27447 1 216 . 1 1 30 30 CYS C C 13 177.500 0.3 . 1 . . . . . 30 CYS C . 27447 1 217 . 1 1 30 30 CYS CA C 13 60.067 0.3 . 1 . . . . . 30 CYS CA . 27447 1 218 . 1 1 30 30 CYS CB C 13 29.518 0.3 . 1 . . . . . 30 CYS CB . 27447 1 219 . 1 1 30 30 CYS N N 15 126.289 0.3 . 1 . . . . . 30 CYS N . 27447 1 220 . 1 1 31 31 THR H H 1 8.358 0.020 . 1 . . . . . 31 THR H . 27447 1 221 . 1 1 31 31 THR C C 13 175.264 0.3 . 1 . . . . . 31 THR C . 27447 1 222 . 1 1 31 31 THR CA C 13 61.494 0.3 . 1 . . . . . 31 THR CA . 27447 1 223 . 1 1 31 31 THR CB C 13 69.084 0.3 . 1 . . . . . 31 THR CB . 27447 1 224 . 1 1 31 31 THR N N 15 121.003 0.3 . 1 . . . . . 31 THR N . 27447 1 225 . 1 1 32 32 SER H H 1 8.854 0.020 . 1 . . . . . 32 SER H . 27447 1 226 . 1 1 32 32 SER C C 13 175.475 0.3 . 1 . . . . . 32 SER C . 27447 1 227 . 1 1 32 32 SER CA C 13 60.039 0.3 . 1 . . . . . 32 SER CA . 27447 1 228 . 1 1 32 32 SER CB C 13 63.324 0.3 . 1 . . . . . 32 SER CB . 27447 1 229 . 1 1 32 32 SER N N 15 122.876 0.3 . 1 . . . . . 32 SER N . 27447 1 230 . 1 1 33 33 GLU H H 1 8.730 0.020 . 1 . . . . . 33 GLU H . 27447 1 231 . 1 1 33 33 GLU C C 13 176.196 0.3 . 1 . . . . . 33 GLU C . 27447 1 232 . 1 1 33 33 GLU CA C 13 57.716 0.3 . 1 . . . . . 33 GLU CA . 27447 1 233 . 1 1 33 33 GLU CB C 13 29.162 0.3 . 1 . . . . . 33 GLU CB . 27447 1 234 . 1 1 33 33 GLU N N 15 123.129 0.3 . 1 . . . . . 33 GLU N . 27447 1 235 . 1 1 34 34 VAL H H 1 7.259 0.020 . 1 . . . . . 34 VAL H . 27447 1 236 . 1 1 34 34 VAL HG11 H 1 0.848 0.020 . 1 . . . . . 34 VAL HG1 . 27447 1 237 . 1 1 34 34 VAL HG12 H 1 0.848 0.020 . 1 . . . . . 34 VAL HG1 . 27447 1 238 . 1 1 34 34 VAL HG13 H 1 0.848 0.020 . 1 . . . . . 34 VAL HG1 . 27447 1 239 . 1 1 34 34 VAL HG21 H 1 0.876 0.020 . 1 . . . . . 34 VAL HG2 . 27447 1 240 . 1 1 34 34 VAL HG22 H 1 0.876 0.020 . 1 . . . . . 34 VAL HG2 . 27447 1 241 . 1 1 34 34 VAL HG23 H 1 0.876 0.020 . 1 . . . . . 34 VAL HG2 . 27447 1 242 . 1 1 34 34 VAL C C 13 175.152 0.3 . 1 . . . . . 34 VAL C . 27447 1 243 . 1 1 34 34 VAL CA C 13 61.612 0.3 . 1 . . . . . 34 VAL CA . 27447 1 244 . 1 1 34 34 VAL CB C 13 32.770 0.3 . 1 . . . . . 34 VAL CB . 27447 1 245 . 1 1 34 34 VAL CG1 C 13 20.999 0.3 . 1 . . . . . 34 VAL CG1 . 27447 1 246 . 1 1 34 34 VAL CG2 C 13 20.431 0.3 . 1 . . . . . 34 VAL CG2 . 27447 1 247 . 1 1 34 34 VAL N N 15 117.551 0.3 . 1 . . . . . 34 VAL N . 27447 1 248 . 1 1 35 35 ALA H H 1 8.270 0.020 . 1 . . . . . 35 ALA H . 27447 1 249 . 1 1 35 35 ALA HB1 H 1 1.289 0.020 . 1 . . . . . 35 ALA HB . 27447 1 250 . 1 1 35 35 ALA HB2 H 1 1.289 0.020 . 1 . . . . . 35 ALA HB . 27447 1 251 . 1 1 35 35 ALA HB3 H 1 1.289 0.020 . 1 . . . . . 35 ALA HB . 27447 1 252 . 1 1 35 35 ALA C C 13 176.109 0.3 . 1 . . . . . 35 ALA C . 27447 1 253 . 1 1 35 35 ALA CA C 13 52.576 0.3 . 1 . . . . . 35 ALA CA . 27447 1 254 . 1 1 35 35 ALA CB C 13 17.255 0.3 . 1 . . . . . 35 ALA CB . 27447 1 255 . 1 1 35 35 ALA N N 15 128.873 0.3 . 1 . . . . . 35 ALA N . 27447 1 256 . 1 1 36 36 LEU H H 1 8.076 0.020 . 1 . . . . . 36 LEU H . 27447 1 257 . 1 1 36 36 LEU HD11 H 1 0.807 0.020 . 1 . . . . . 36 LEU HD1 . 27447 1 258 . 1 1 36 36 LEU HD12 H 1 0.807 0.020 . 1 . . . . . 36 LEU HD1 . 27447 1 259 . 1 1 36 36 LEU HD13 H 1 0.807 0.020 . 1 . . . . . 36 LEU HD1 . 27447 1 260 . 1 1 36 36 LEU HD21 H 1 0.770 0.020 . 1 . . . . . 36 LEU HD2 . 27447 1 261 . 1 1 36 36 LEU HD22 H 1 0.770 0.020 . 1 . . . . . 36 LEU HD2 . 27447 1 262 . 1 1 36 36 LEU HD23 H 1 0.770 0.020 . 1 . . . . . 36 LEU HD2 . 27447 1 263 . 1 1 36 36 LEU C C 13 177.761 0.3 . 1 . . . . . 36 LEU C . 27447 1 264 . 1 1 36 36 LEU CA C 13 53.737 0.3 . 1 . . . . . 36 LEU CA . 27447 1 265 . 1 1 36 36 LEU CB C 13 43.985 0.3 . 1 . . . . . 36 LEU CB . 27447 1 266 . 1 1 36 36 LEU CG C 13 26.618 0.3 . 1 . . . . . 36 LEU CG . 27447 1 267 . 1 1 36 36 LEU CD1 C 13 26.971 0.3 . 1 . . . . . 36 LEU CD1 . 27447 1 268 . 1 1 36 36 LEU CD2 C 13 22.288 0.3 . 1 . . . . . 36 LEU CD2 . 27447 1 269 . 1 1 36 36 LEU N N 15 123.850 0.3 . 1 . . . . . 36 LEU N . 27447 1 270 . 1 1 37 37 THR H H 1 8.414 0.020 . 1 . . . . . 37 THR H . 27447 1 271 . 1 1 37 37 THR C C 13 175.549 0.3 . 1 . . . . . 37 THR C . 27447 1 272 . 1 1 37 37 THR CA C 13 61.348 0.3 . 1 . . . . . 37 THR CA . 27447 1 273 . 1 1 37 37 THR CB C 13 71.034 0.3 . 1 . . . . . 37 THR CB . 27447 1 274 . 1 1 37 37 THR N N 15 111.576 0.3 . 1 . . . . . 37 THR N . 27447 1 275 . 1 1 38 38 ASN H H 1 9.239 0.020 . 1 . . . . . 38 ASN H . 27447 1 276 . 1 1 38 38 ASN C C 13 177.326 0.3 . 1 . . . . . 38 ASN C . 27447 1 277 . 1 1 38 38 ASN CA C 13 58.814 0.3 . 1 . . . . . 38 ASN CA . 27447 1 278 . 1 1 38 38 ASN CB C 13 40.117 0.3 . 1 . . . . . 38 ASN CB . 27447 1 279 . 1 1 38 38 ASN N N 15 120.344 0.3 . 1 . . . . . 38 ASN N . 27447 1 280 . 1 1 39 39 THR H H 1 8.256 0.020 . 1 . . . . . 39 THR H . 27447 1 281 . 1 1 39 39 THR C C 13 176.009 0.3 . 1 . . . . . 39 THR C . 27447 1 282 . 1 1 39 39 THR CA C 13 67.230 0.3 . 1 . . . . . 39 THR CA . 27447 1 283 . 1 1 39 39 THR CB C 13 68.802 0.3 . 1 . . . . . 39 THR CB . 27447 1 284 . 1 1 39 39 THR N N 15 114.553 0.3 . 1 . . . . . 39 THR N . 27447 1 285 . 1 1 40 40 GLN H H 1 7.598 0.020 . 1 . . . . . 40 GLN H . 27447 1 286 . 1 1 40 40 GLN C C 13 177.861 0.3 . 1 . . . . . 40 GLN C . 27447 1 287 . 1 1 40 40 GLN CA C 13 60.218 0.3 . 1 . . . . . 40 GLN CA . 27447 1 288 . 1 1 40 40 GLN CB C 13 29.188 0.3 . 1 . . . . . 40 GLN CB . 27447 1 289 . 1 1 40 40 GLN N N 15 119.475 0.3 . 1 . . . . . 40 GLN N . 27447 1 290 . 1 1 41 41 GLU H H 1 8.257 0.020 . 1 . . . . . 41 GLU H . 27447 1 291 . 1 1 41 41 GLU C C 13 177.687 0.3 . 1 . . . . . 41 GLU C . 27447 1 292 . 1 1 41 41 GLU CA C 13 61.165 0.3 . 1 . . . . . 41 GLU CA . 27447 1 293 . 1 1 41 41 GLU CB C 13 29.980 0.3 . 1 . . . . . 41 GLU CB . 27447 1 294 . 1 1 41 41 GLU N N 15 116.408 0.3 . 1 . . . . . 41 GLU N . 27447 1 295 . 1 1 42 42 HIS H H 1 8.256 0.020 . 1 . . . . . 42 HIS H . 27447 1 296 . 1 1 42 42 HIS C C 13 177.500 0.3 . 1 . . . . . 42 HIS C . 27447 1 297 . 1 1 42 42 HIS CA C 13 60.396 0.3 . 1 . . . . . 42 HIS CA . 27447 1 298 . 1 1 42 42 HIS CB C 13 30.758 0.3 . 1 . . . . . 42 HIS CB . 27447 1 299 . 1 1 42 42 HIS N N 15 118.410 0.3 . 1 . . . . . 42 HIS N . 27447 1 300 . 1 1 43 43 ILE H H 1 8.106 0.020 . 1 . . . . . 43 ILE H . 27447 1 301 . 1 1 43 43 ILE HD11 H 1 0.607 0.020 . 1 . . . . . 43 ILE HD1 . 27447 1 302 . 1 1 43 43 ILE HD12 H 1 0.607 0.020 . 1 . . . . . 43 ILE HD1 . 27447 1 303 . 1 1 43 43 ILE HD13 H 1 0.607 0.020 . 1 . . . . . 43 ILE HD1 . 27447 1 304 . 1 1 43 43 ILE C C 13 176.842 0.3 . 1 . . . . . 43 ILE C . 27447 1 305 . 1 1 43 43 ILE CA C 13 67.085 0.3 . 1 . . . . . 43 ILE CA . 27447 1 306 . 1 1 43 43 ILE CB C 13 37.375 0.3 . 1 . . . . . 43 ILE CB . 27447 1 307 . 1 1 43 43 ILE CG1 C 13 30.994 0.3 . 1 . . . . . 43 ILE CG1 . 27447 1 308 . 1 1 43 43 ILE CD1 C 13 13.981 0.3 . 1 . . . . . 43 ILE CD1 . 27447 1 309 . 1 1 43 43 ILE N N 15 118.865 0.3 . 1 . . . . . 43 ILE N . 27447 1 310 . 1 1 44 44 LEU H H 1 7.418 0.020 . 1 . . . . . 44 LEU H . 27447 1 311 . 1 1 44 44 LEU HD11 H 1 0.831 0.020 . 1 . . . . . 44 LEU HD1 . 27447 1 312 . 1 1 44 44 LEU HD12 H 1 0.831 0.020 . 1 . . . . . 44 LEU HD1 . 27447 1 313 . 1 1 44 44 LEU HD13 H 1 0.831 0.020 . 1 . . . . . 44 LEU HD1 . 27447 1 314 . 1 1 44 44 LEU HD21 H 1 0.727 0.020 . 1 . . . . . 44 LEU HD2 . 27447 1 315 . 1 1 44 44 LEU HD22 H 1 0.727 0.020 . 1 . . . . . 44 LEU HD2 . 27447 1 316 . 1 1 44 44 LEU HD23 H 1 0.727 0.020 . 1 . . . . . 44 LEU HD2 . 27447 1 317 . 1 1 44 44 LEU C C 13 178.345 0.3 . 1 . . . . . 44 LEU C . 27447 1 318 . 1 1 44 44 LEU CA C 13 58.054 0.3 . 1 . . . . . 44 LEU CA . 27447 1 319 . 1 1 44 44 LEU CB C 13 40.104 0.3 . 1 . . . . . 44 LEU CB . 27447 1 320 . 1 1 44 44 LEU CG C 13 25.203 0.3 . 1 . . . . . 44 LEU CG . 27447 1 321 . 1 1 44 44 LEU CD1 C 13 25.524 0.3 . 1 . . . . . 44 LEU CD1 . 27447 1 322 . 1 1 44 44 LEU CD2 C 13 23.121 0.3 . 1 . . . . . 44 LEU CD2 . 27447 1 323 . 1 1 44 44 LEU N N 15 117.051 0.3 . 1 . . . . . 44 LEU N . 27447 1 324 . 1 1 45 45 MET H H 1 8.145 0.020 . 1 . . . . . 45 MET H . 27447 1 325 . 1 1 45 45 MET HE1 H 1 1.372 0.020 . 1 . . . . . 45 MET HE . 27447 1 326 . 1 1 45 45 MET HE2 H 1 1.372 0.020 . 1 . . . . . 45 MET HE . 27447 1 327 . 1 1 45 45 MET HE3 H 1 1.372 0.020 . 1 . . . . . 45 MET HE . 27447 1 328 . 1 1 45 45 MET C C 13 179.514 0.3 . 1 . . . . . 45 MET C . 27447 1 329 . 1 1 45 45 MET CA C 13 59.925 0.3 . 1 . . . . . 45 MET CA . 27447 1 330 . 1 1 45 45 MET CB C 13 32.819 0.3 . 1 . . . . . 45 MET CB . 27447 1 331 . 1 1 45 45 MET CE C 13 15.848 0.3 . 1 . . . . . 45 MET CE . 27447 1 332 . 1 1 45 45 MET N N 15 117.535 0.3 . 1 . . . . . 45 MET N . 27447 1 333 . 1 1 46 46 LEU H H 1 8.304 0.020 . 1 . . . . . 46 LEU H . 27447 1 334 . 1 1 46 46 LEU HD11 H 1 0.804 0.020 . 1 . . . . . 46 LEU HD1 . 27447 1 335 . 1 1 46 46 LEU HD12 H 1 0.804 0.020 . 1 . . . . . 46 LEU HD1 . 27447 1 336 . 1 1 46 46 LEU HD13 H 1 0.804 0.020 . 1 . . . . . 46 LEU HD1 . 27447 1 337 . 1 1 46 46 LEU HD21 H 1 0.772 0.020 . 1 . . . . . 46 LEU HD2 . 27447 1 338 . 1 1 46 46 LEU HD22 H 1 0.772 0.020 . 1 . . . . . 46 LEU HD2 . 27447 1 339 . 1 1 46 46 LEU HD23 H 1 0.772 0.020 . 1 . . . . . 46 LEU HD2 . 27447 1 340 . 1 1 46 46 LEU C C 13 179.775 0.3 . 1 . . . . . 46 LEU C . 27447 1 341 . 1 1 46 46 LEU CA C 13 58.441 0.3 . 1 . . . . . 46 LEU CA . 27447 1 342 . 1 1 46 46 LEU CB C 13 41.248 0.3 . 1 . . . . . 46 LEU CB . 27447 1 343 . 1 1 46 46 LEU CG C 13 26.840 0.3 . 1 . . . . . 46 LEU CG . 27447 1 344 . 1 1 46 46 LEU CD1 C 13 26.242 0.3 . 1 . . . . . 46 LEU CD1 . 27447 1 345 . 1 1 46 46 LEU CD2 C 13 22.035 0.3 . 1 . . . . . 46 LEU CD2 . 27447 1 346 . 1 1 46 46 LEU N N 15 120.604 0.3 . 1 . . . . . 46 LEU N . 27447 1 347 . 1 1 47 47 LEU H H 1 8.229 0.020 . 1 . . . . . 47 LEU H . 27447 1 348 . 1 1 47 47 LEU HD11 H 1 0.699 0.020 . 1 . . . . . 47 LEU HD1 . 27447 1 349 . 1 1 47 47 LEU HD12 H 1 0.699 0.020 . 1 . . . . . 47 LEU HD1 . 27447 1 350 . 1 1 47 47 LEU HD13 H 1 0.699 0.020 . 1 . . . . . 47 LEU HD1 . 27447 1 351 . 1 1 47 47 LEU HD21 H 1 1.205 0.020 . 1 . . . . . 47 LEU HD2 . 27447 1 352 . 1 1 47 47 LEU HD22 H 1 1.205 0.020 . 1 . . . . . 47 LEU HD2 . 27447 1 353 . 1 1 47 47 LEU HD23 H 1 1.205 0.020 . 1 . . . . . 47 LEU HD2 . 27447 1 354 . 1 1 47 47 LEU C C 13 178.457 0.3 . 1 . . . . . 47 LEU C . 27447 1 355 . 1 1 47 47 LEU CA C 13 56.035 0.3 . 1 . . . . . 47 LEU CA . 27447 1 356 . 1 1 47 47 LEU CB C 13 41.690 0.3 . 1 . . . . . 47 LEU CB . 27447 1 357 . 1 1 47 47 LEU CG C 13 26.972 0.3 . 1 . . . . . 47 LEU CG . 27447 1 358 . 1 1 47 47 LEU CD1 C 13 27.108 0.3 . 1 . . . . . 47 LEU CD1 . 27447 1 359 . 1 1 47 47 LEU CD2 C 13 23.228 0.3 . 1 . . . . . 47 LEU CD2 . 27447 1 360 . 1 1 47 47 LEU N N 15 117.315 0.3 . 1 . . . . . 47 LEU N . 27447 1 361 . 1 1 48 48 SER H H 1 7.885 0.020 . 1 . . . . . 48 SER H . 27447 1 362 . 1 1 48 48 SER C C 13 175.003 0.3 . 1 . . . . . 48 SER C . 27447 1 363 . 1 1 48 48 SER CA C 13 60.780 0.3 . 1 . . . . . 48 SER CA . 27447 1 364 . 1 1 48 48 SER CB C 13 63.725 0.3 . 1 . . . . . 48 SER CB . 27447 1 365 . 1 1 48 48 SER N N 15 114.847 0.3 . 1 . . . . . 48 SER N . 27447 1 366 . 1 1 49 49 GLU H H 1 7.364 0.020 . 1 . . . . . 49 GLU H . 27447 1 367 . 1 1 49 49 GLU C C 13 176.196 0.3 . 1 . . . . . 49 GLU C . 27447 1 368 . 1 1 49 49 GLU CA C 13 57.352 0.3 . 1 . . . . . 49 GLU CA . 27447 1 369 . 1 1 49 49 GLU CB C 13 31.362 0.3 . 1 . . . . . 49 GLU CB . 27447 1 370 . 1 1 49 49 GLU N N 15 119.938 0.3 . 1 . . . . . 49 GLU N . 27447 1 371 . 1 1 50 50 GLU H H 1 7.940 0.020 . 1 . . . . . 50 GLU H . 27447 1 372 . 1 1 50 50 GLU C C 13 173.623 0.3 . 1 . . . . . 50 GLU C . 27447 1 373 . 1 1 50 50 GLU CA C 13 55.605 0.3 . 1 . . . . . 50 GLU CA . 27447 1 374 . 1 1 50 50 GLU CB C 13 33.575 0.3 . 1 . . . . . 50 GLU CB . 27447 1 375 . 1 1 50 50 GLU N N 15 118.460 0.3 . 1 . . . . . 50 GLU N . 27447 1 376 . 1 1 51 51 SER H H 1 8.242 0.020 . 1 . . . . . 51 SER H . 27447 1 377 . 1 1 51 51 SER C C 13 174.294 0.3 . 1 . . . . . 51 SER C . 27447 1 378 . 1 1 51 51 SER CA C 13 57.863 0.3 . 1 . . . . . 51 SER CA . 27447 1 379 . 1 1 51 51 SER CB C 13 62.597 0.3 . 1 . . . . . 51 SER CB . 27447 1 380 . 1 1 51 51 SER N N 15 116.435 0.3 . 1 . . . . . 51 SER N . 27447 1 381 . 1 1 52 52 LEU H H 1 6.805 0.020 . 1 . . . . . 52 LEU H . 27447 1 382 . 1 1 52 52 LEU HD11 H 1 0.725 0.020 . 1 . . . . . 52 LEU HD1 . 27447 1 383 . 1 1 52 52 LEU HD12 H 1 0.725 0.020 . 1 . . . . . 52 LEU HD1 . 27447 1 384 . 1 1 52 52 LEU HD13 H 1 0.725 0.020 . 1 . . . . . 52 LEU HD1 . 27447 1 385 . 1 1 52 52 LEU HD21 H 1 0.807 0.020 . 1 . . . . . 52 LEU HD2 . 27447 1 386 . 1 1 52 52 LEU HD22 H 1 0.807 0.020 . 1 . . . . . 52 LEU HD2 . 27447 1 387 . 1 1 52 52 LEU HD23 H 1 0.807 0.020 . 1 . . . . . 52 LEU HD2 . 27447 1 388 . 1 1 52 52 LEU C C 13 176.519 0.3 . 1 . . . . . 52 LEU C . 27447 1 389 . 1 1 52 52 LEU CA C 13 53.870 0.3 . 1 . . . . . 52 LEU CA . 27447 1 390 . 1 1 52 52 LEU CB C 13 46.083 0.3 . 1 . . . . . 52 LEU CB . 27447 1 391 . 1 1 52 52 LEU CG C 13 26.230 0.3 . 1 . . . . . 52 LEU CG . 27447 1 392 . 1 1 52 52 LEU CD1 C 13 26.319 0.3 . 1 . . . . . 52 LEU CD1 . 27447 1 393 . 1 1 52 52 LEU CD2 C 13 23.045 0.3 . 1 . . . . . 52 LEU CD2 . 27447 1 394 . 1 1 52 52 LEU N N 15 124.258 0.3 . 1 . . . . . 52 LEU N . 27447 1 395 . 1 1 53 53 THR H H 1 8.174 0.020 . 1 . . . . . 53 THR H . 27447 1 396 . 1 1 53 53 THR C C 13 175.711 0.3 . 1 . . . . . 53 THR C . 27447 1 397 . 1 1 53 53 THR CA C 13 60.432 0.3 . 1 . . . . . 53 THR CA . 27447 1 398 . 1 1 53 53 THR CB C 13 72.724 0.3 . 1 . . . . . 53 THR CB . 27447 1 399 . 1 1 53 53 THR N N 15 110.540 0.3 . 1 . . . . . 53 THR N . 27447 1 400 . 1 1 54 54 ASN H H 1 9.113 0.020 . 1 . . . . . 54 ASN H . 27447 1 401 . 1 1 54 54 ASN C C 13 177.674 0.3 . 1 . . . . . 54 ASN C . 27447 1 402 . 1 1 54 54 ASN CA C 13 57.583 0.3 . 1 . . . . . 54 ASN CA . 27447 1 403 . 1 1 54 54 ASN CB C 13 37.679 0.3 . 1 . . . . . 54 ASN CB . 27447 1 404 . 1 1 54 54 ASN N N 15 119.688 0.3 . 1 . . . . . 54 ASN N . 27447 1 405 . 1 1 55 55 SER H H 1 8.276 0.020 . 1 . . . . . 55 SER H . 27447 1 406 . 1 1 55 55 SER C C 13 177.041 0.3 . 1 . . . . . 55 SER C . 27447 1 407 . 1 1 55 55 SER CA C 13 61.606 0.3 . 1 . . . . . 55 SER CA . 27447 1 408 . 1 1 55 55 SER CB C 13 63.408 0.3 . 1 . . . . . 55 SER CB . 27447 1 409 . 1 1 55 55 SER N N 15 113.841 0.3 . 1 . . . . . 55 SER N . 27447 1 410 . 1 1 56 56 GLU H H 1 7.588 0.020 . 1 . . . . . 56 GLU H . 27447 1 411 . 1 1 56 56 GLU C C 13 179.315 0.3 . 1 . . . . . 56 GLU C . 27447 1 412 . 1 1 56 56 GLU CA C 13 58.877 0.3 . 1 . . . . . 56 GLU CA . 27447 1 413 . 1 1 56 56 GLU CB C 13 29.970 0.3 . 1 . . . . . 56 GLU CB . 27447 1 414 . 1 1 56 56 GLU N N 15 123.894 0.3 . 1 . . . . . 56 GLU N . 27447 1 415 . 1 1 57 57 LEU H H 1 8.506 0.020 . 1 . . . . . 57 LEU H . 27447 1 416 . 1 1 57 57 LEU HD11 H 1 0.827 0.020 . 1 . . . . . 57 LEU HD1 . 27447 1 417 . 1 1 57 57 LEU HD12 H 1 0.827 0.020 . 1 . . . . . 57 LEU HD1 . 27447 1 418 . 1 1 57 57 LEU HD13 H 1 0.827 0.020 . 1 . . . . . 57 LEU HD1 . 27447 1 419 . 1 1 57 57 LEU HD21 H 1 0.820 0.020 . 1 . . . . . 57 LEU HD2 . 27447 1 420 . 1 1 57 57 LEU HD22 H 1 0.820 0.020 . 1 . . . . . 57 LEU HD2 . 27447 1 421 . 1 1 57 57 LEU HD23 H 1 0.820 0.020 . 1 . . . . . 57 LEU HD2 . 27447 1 422 . 1 1 57 57 LEU C C 13 177.898 0.3 . 1 . . . . . 57 LEU C . 27447 1 423 . 1 1 57 57 LEU CA C 13 58.678 0.3 . 1 . . . . . 57 LEU CA . 27447 1 424 . 1 1 57 57 LEU CB C 13 42.313 0.3 . 1 . . . . . 57 LEU CB . 27447 1 425 . 1 1 57 57 LEU CG C 13 29.769 0.3 . 1 . . . . . 57 LEU CG . 27447 1 426 . 1 1 57 57 LEU CD1 C 13 24.650 0.3 . 1 . . . . . 57 LEU CD1 . 27447 1 427 . 1 1 57 57 LEU CD2 C 13 25.301 0.3 . 1 . . . . . 57 LEU CD2 . 27447 1 428 . 1 1 57 57 LEU N N 15 120.614 0.3 . 1 . . . . . 57 LEU N . 27447 1 429 . 1 1 58 58 ALA H H 1 7.947 0.020 . 1 . . . . . 58 ALA H . 27447 1 430 . 1 1 58 58 ALA HB1 H 1 1.456 0.020 . 1 . . . . . 58 ALA HB . 27447 1 431 . 1 1 58 58 ALA HB2 H 1 1.456 0.020 . 1 . . . . . 58 ALA HB . 27447 1 432 . 1 1 58 58 ALA HB3 H 1 1.456 0.020 . 1 . . . . . 58 ALA HB . 27447 1 433 . 1 1 58 58 ALA C C 13 179.414 0.3 . 1 . . . . . 58 ALA C . 27447 1 434 . 1 1 58 58 ALA CA C 13 55.909 0.3 . 1 . . . . . 58 ALA CA . 27447 1 435 . 1 1 58 58 ALA CB C 13 17.026 0.3 . 1 . . . . . 58 ALA CB . 27447 1 436 . 1 1 58 58 ALA N N 15 120.088 0.3 . 1 . . . . . 58 ALA N . 27447 1 437 . 1 1 59 59 ARG H H 1 7.439 0.020 . 1 . . . . . 59 ARG H . 27447 1 438 . 1 1 59 59 ARG C C 13 179.625 0.3 . 1 . . . . . 59 ARG C . 27447 1 439 . 1 1 59 59 ARG CA C 13 59.139 0.3 . 1 . . . . . 59 ARG CA . 27447 1 440 . 1 1 59 59 ARG CB C 13 29.970 0.3 . 1 . . . . . 59 ARG CB . 27447 1 441 . 1 1 59 59 ARG N N 15 116.567 0.3 . 1 . . . . . 59 ARG N . 27447 1 442 . 1 1 60 60 ARG H H 1 8.098 0.020 . 1 . . . . . 60 ARG H . 27447 1 443 . 1 1 60 60 ARG C C 13 178.271 0.3 . 1 . . . . . 60 ARG C . 27447 1 444 . 1 1 60 60 ARG CA C 13 58.210 0.3 . 1 . . . . . 60 ARG CA . 27447 1 445 . 1 1 60 60 ARG CB C 13 29.740 0.3 . 1 . . . . . 60 ARG CB . 27447 1 446 . 1 1 60 60 ARG N N 15 117.952 0.3 . 1 . . . . . 60 ARG N . 27447 1 447 . 1 1 61 61 LEU H H 1 7.872 0.020 . 1 . . . . . 61 LEU H . 27447 1 448 . 1 1 61 61 LEU HD11 H 1 0.685 0.020 . 1 . . . . . 61 LEU HD1 . 27447 1 449 . 1 1 61 61 LEU HD12 H 1 0.685 0.020 . 1 . . . . . 61 LEU HD1 . 27447 1 450 . 1 1 61 61 LEU HD13 H 1 0.685 0.020 . 1 . . . . . 61 LEU HD1 . 27447 1 451 . 1 1 61 61 LEU HD21 H 1 0.731 0.020 . 1 . . . . . 61 LEU HD2 . 27447 1 452 . 1 1 61 61 LEU HD22 H 1 0.731 0.020 . 1 . . . . . 61 LEU HD2 . 27447 1 453 . 1 1 61 61 LEU HD23 H 1 0.731 0.020 . 1 . . . . . 61 LEU HD2 . 27447 1 454 . 1 1 61 61 LEU C C 13 176.171 0.3 . 1 . . . . . 61 LEU C . 27447 1 455 . 1 1 61 61 LEU CA C 13 55.393 0.3 . 1 . . . . . 61 LEU CA . 27447 1 456 . 1 1 61 61 LEU CB C 13 43.618 0.3 . 1 . . . . . 61 LEU CB . 27447 1 457 . 1 1 61 61 LEU CG C 13 27.530 0.3 . 1 . . . . . 61 LEU CG . 27447 1 458 . 1 1 61 61 LEU CD1 C 13 25.503 0.3 . 1 . . . . . 61 LEU CD1 . 27447 1 459 . 1 1 61 61 LEU CD2 C 13 23.884 0.3 . 1 . . . . . 61 LEU CD2 . 27447 1 460 . 1 1 61 61 LEU N N 15 117.346 0.3 . 1 . . . . . 61 LEU N . 27447 1 461 . 1 1 62 62 ASN H H 1 7.911 0.020 . 1 . . . . . 62 ASN H . 27447 1 462 . 1 1 62 62 ASN C C 13 174.307 0.3 . 1 . . . . . 62 ASN C . 27447 1 463 . 1 1 62 62 ASN CA C 13 54.846 0.3 . 1 . . . . . 62 ASN CA . 27447 1 464 . 1 1 62 62 ASN CB C 13 37.937 0.3 . 1 . . . . . 62 ASN CB . 27447 1 465 . 1 1 62 62 ASN N N 15 117.001 0.3 . 1 . . . . . 62 ASN N . 27447 1 466 . 1 1 63 63 VAL H H 1 7.624 0.020 . 1 . . . . . 63 VAL H . 27447 1 467 . 1 1 63 63 VAL HG11 H 1 0.600 0.020 . 1 . . . . . 63 VAL HG1 . 27447 1 468 . 1 1 63 63 VAL HG12 H 1 0.600 0.020 . 1 . . . . . 63 VAL HG1 . 27447 1 469 . 1 1 63 63 VAL HG13 H 1 0.600 0.020 . 1 . . . . . 63 VAL HG1 . 27447 1 470 . 1 1 63 63 VAL HG21 H 1 0.644 0.020 . 1 . . . . . 63 VAL HG2 . 27447 1 471 . 1 1 63 63 VAL HG22 H 1 0.644 0.020 . 1 . . . . . 63 VAL HG2 . 27447 1 472 . 1 1 63 63 VAL HG23 H 1 0.644 0.020 . 1 . . . . . 63 VAL HG2 . 27447 1 473 . 1 1 63 63 VAL C C 13 174.593 0.3 . 1 . . . . . 63 VAL C . 27447 1 474 . 1 1 63 63 VAL CA C 13 59.028 0.3 . 1 . . . . . 63 VAL CA . 27447 1 475 . 1 1 63 63 VAL CB C 13 34.949 0.3 . 1 . . . . . 63 VAL CB . 27447 1 476 . 1 1 63 63 VAL CG1 C 13 20.701 0.3 . 1 . . . . . 63 VAL CG1 . 27447 1 477 . 1 1 63 63 VAL CG2 C 13 19.014 0.3 . 1 . . . . . 63 VAL CG2 . 27447 1 478 . 1 1 63 63 VAL N N 15 110.033 0.3 . 1 . . . . . 63 VAL N . 27447 1 479 . 1 1 64 64 SER H H 1 8.160 0.020 . 1 . . . . . 64 SER H . 27447 1 480 . 1 1 64 64 SER C C 13 175.388 0.3 . 1 . . . . . 64 SER C . 27447 1 481 . 1 1 64 64 SER CA C 13 57.845 0.3 . 1 . . . . . 64 SER CA . 27447 1 482 . 1 1 64 64 SER CB C 13 64.774 0.3 . 1 . . . . . 64 SER CB . 27447 1 483 . 1 1 64 64 SER N N 15 115.258 0.3 . 1 . . . . . 64 SER N . 27447 1 484 . 1 1 65 65 GLN H H 1 8.875 0.020 . 1 . . . . . 65 GLN H . 27447 1 485 . 1 1 65 65 GLN C C 13 178.942 0.3 . 1 . . . . . 65 GLN C . 27447 1 486 . 1 1 65 65 GLN CA C 13 60.084 0.3 . 1 . . . . . 65 GLN CA . 27447 1 487 . 1 1 65 65 GLN CB C 13 28.164 0.3 . 1 . . . . . 65 GLN CB . 27447 1 488 . 1 1 65 65 GLN N N 15 121.004 0.3 . 1 . . . . . 65 GLN N . 27447 1 489 . 1 1 66 66 ALA H H 1 8.384 0.020 . 1 . . . . . 66 ALA H . 27447 1 490 . 1 1 66 66 ALA HB1 H 1 1.396 0.020 . 1 . . . . . 66 ALA HB . 27447 1 491 . 1 1 66 66 ALA HB2 H 1 1.396 0.020 . 1 . . . . . 66 ALA HB . 27447 1 492 . 1 1 66 66 ALA HB3 H 1 1.396 0.020 . 1 . . . . . 66 ALA HB . 27447 1 493 . 1 1 66 66 ALA C C 13 180.085 0.3 . 1 . . . . . 66 ALA C . 27447 1 494 . 1 1 66 66 ALA CA C 13 55.371 0.3 . 1 . . . . . 66 ALA CA . 27447 1 495 . 1 1 66 66 ALA CB C 13 17.781 0.3 . 1 . . . . . 66 ALA CB . 27447 1 496 . 1 1 66 66 ALA N N 15 122.238 0.3 . 1 . . . . . 66 ALA N . 27447 1 497 . 1 1 67 67 ALA H H 1 7.836 0.020 . 1 . . . . . 67 ALA H . 27447 1 498 . 1 1 67 67 ALA HB1 H 1 1.456 0.020 . 1 . . . . . 67 ALA HB . 27447 1 499 . 1 1 67 67 ALA HB2 H 1 1.456 0.020 . 1 . . . . . 67 ALA HB . 27447 1 500 . 1 1 67 67 ALA HB3 H 1 1.456 0.020 . 1 . . . . . 67 ALA HB . 27447 1 501 . 1 1 67 67 ALA C C 13 181.614 0.3 . 1 . . . . . 67 ALA C . 27447 1 502 . 1 1 67 67 ALA CA C 13 55.234 0.3 . 1 . . . . . 67 ALA CA . 27447 1 503 . 1 1 67 67 ALA CB C 13 17.654 0.3 . 1 . . . . . 67 ALA CB . 27447 1 504 . 1 1 67 67 ALA N N 15 122.383 0.3 . 1 . . . . . 67 ALA N . 27447 1 505 . 1 1 68 68 VAL H H 1 7.796 0.020 . 1 . . . . . 68 VAL H . 27447 1 506 . 1 1 68 68 VAL HG11 H 1 0.920 0.020 . 1 . . . . . 68 VAL HG1 . 27447 1 507 . 1 1 68 68 VAL HG12 H 1 0.920 0.020 . 1 . . . . . 68 VAL HG1 . 27447 1 508 . 1 1 68 68 VAL HG13 H 1 0.920 0.020 . 1 . . . . . 68 VAL HG1 . 27447 1 509 . 1 1 68 68 VAL HG21 H 1 0.807 0.020 . 1 . . . . . 68 VAL HG2 . 27447 1 510 . 1 1 68 68 VAL HG22 H 1 0.807 0.020 . 1 . . . . . 68 VAL HG2 . 27447 1 511 . 1 1 68 68 VAL HG23 H 1 0.807 0.020 . 1 . . . . . 68 VAL HG2 . 27447 1 512 . 1 1 68 68 VAL C C 13 177.003 0.3 . 1 . . . . . 68 VAL C . 27447 1 513 . 1 1 68 68 VAL CA C 13 67.093 0.3 . 1 . . . . . 68 VAL CA . 27447 1 514 . 1 1 68 68 VAL CB C 13 31.133 0.3 . 1 . . . . . 68 VAL CB . 27447 1 515 . 1 1 68 68 VAL CG1 C 13 22.058 0.3 . 1 . . . . . 68 VAL CG1 . 27447 1 516 . 1 1 68 68 VAL CG2 C 13 23.582 0.3 . 1 . . . . . 68 VAL CG2 . 27447 1 517 . 1 1 68 68 VAL N N 15 120.339 0.3 . 1 . . . . . 68 VAL N . 27447 1 518 . 1 1 69 69 THR H H 1 8.445 0.020 . 1 . . . . . 69 THR H . 27447 1 519 . 1 1 69 69 THR C C 13 176.283 0.3 . 1 . . . . . 69 THR C . 27447 1 520 . 1 1 69 69 THR CA C 13 67.327 0.3 . 1 . . . . . 69 THR CA . 27447 1 521 . 1 1 69 69 THR CB C 13 69.620 0.3 . 1 . . . . . 69 THR CB . 27447 1 522 . 1 1 69 69 THR N N 15 117.892 0.3 . 1 . . . . . 69 THR N . 27447 1 523 . 1 1 70 70 LYS H H 1 7.631 0.020 . 1 . . . . . 70 LYS H . 27447 1 524 . 1 1 70 70 LYS C C 13 178.793 0.3 . 1 . . . . . 70 LYS C . 27447 1 525 . 1 1 70 70 LYS CA C 13 60.044 0.3 . 1 . . . . . 70 LYS CA . 27447 1 526 . 1 1 70 70 LYS CB C 13 32.253 0.3 . 1 . . . . . 70 LYS CB . 27447 1 527 . 1 1 70 70 LYS N N 15 120.933 0.3 . 1 . . . . . 70 LYS N . 27447 1 528 . 1 1 71 71 ALA H H 1 7.558 0.020 . 1 . . . . . 71 ALA H . 27447 1 529 . 1 1 71 71 ALA HB1 H 1 1.327 0.020 . 1 . . . . . 71 ALA HB . 27447 1 530 . 1 1 71 71 ALA HB2 H 1 1.327 0.020 . 1 . . . . . 71 ALA HB . 27447 1 531 . 1 1 71 71 ALA HB3 H 1 1.327 0.020 . 1 . . . . . 71 ALA HB . 27447 1 532 . 1 1 71 71 ALA C C 13 180.334 0.3 . 1 . . . . . 71 ALA C . 27447 1 533 . 1 1 71 71 ALA CA C 13 55.286 0.3 . 1 . . . . . 71 ALA CA . 27447 1 534 . 1 1 71 71 ALA CB C 13 18.068 0.3 . 1 . . . . . 71 ALA CB . 27447 1 535 . 1 1 71 71 ALA N N 15 122.368 0.3 . 1 . . . . . 71 ALA N . 27447 1 536 . 1 1 72 72 ILE H H 1 8.656 0.020 . 1 . . . . . 72 ILE H . 27447 1 537 . 1 1 72 72 ILE HD11 H 1 0.276 0.020 . 1 . . . . . 72 ILE HD1 . 27447 1 538 . 1 1 72 72 ILE HD12 H 1 0.276 0.020 . 1 . . . . . 72 ILE HD1 . 27447 1 539 . 1 1 72 72 ILE HD13 H 1 0.276 0.020 . 1 . . . . . 72 ILE HD1 . 27447 1 540 . 1 1 72 72 ILE C C 13 177.513 0.3 . 1 . . . . . 72 ILE C . 27447 1 541 . 1 1 72 72 ILE CA C 13 64.530 0.3 . 1 . . . . . 72 ILE CA . 27447 1 542 . 1 1 72 72 ILE CB C 13 36.525 0.3 . 1 . . . . . 72 ILE CB . 27447 1 543 . 1 1 72 72 ILE CG1 C 13 28.376 0.3 . 1 . . . . . 72 ILE CG1 . 27447 1 544 . 1 1 72 72 ILE CD1 C 13 11.512 0.3 . 1 . . . . . 72 ILE CD1 . 27447 1 545 . 1 1 72 72 ILE N N 15 119.315 0.3 . 1 . . . . . 72 ILE N . 27447 1 546 . 1 1 73 73 LYS H H 1 8.119 0.020 . 1 . . . . . 73 LYS H . 27447 1 547 . 1 1 73 73 LYS C C 13 180.147 0.3 . 1 . . . . . 73 LYS C . 27447 1 548 . 1 1 73 73 LYS CA C 13 60.505 0.3 . 1 . . . . . 73 LYS CA . 27447 1 549 . 1 1 73 73 LYS CB C 13 31.714 0.3 . 1 . . . . . 73 LYS CB . 27447 1 550 . 1 1 73 73 LYS N N 15 119.678 0.3 . 1 . . . . . 73 LYS N . 27447 1 551 . 1 1 74 74 SER H H 1 7.562 0.020 . 1 . . . . . 74 SER H . 27447 1 552 . 1 1 74 74 SER C C 13 175.661 0.3 . 1 . . . . . 74 SER C . 27447 1 553 . 1 1 74 74 SER CA C 13 61.855 0.3 . 1 . . . . . 74 SER CA . 27447 1 554 . 1 1 74 74 SER CB C 13 62.519 0.3 . 1 . . . . . 74 SER CB . 27447 1 555 . 1 1 74 74 SER N N 15 114.553 0.3 . 1 . . . . . 74 SER N . 27447 1 556 . 1 1 75 75 LEU H H 1 7.784 0.020 . 1 . . . . . 75 LEU H . 27447 1 557 . 1 1 75 75 LEU HD11 H 1 0.742 0.020 . 1 . . . . . 75 LEU HD1 . 27447 1 558 . 1 1 75 75 LEU HD12 H 1 0.742 0.020 . 1 . . . . . 75 LEU HD1 . 27447 1 559 . 1 1 75 75 LEU HD13 H 1 0.742 0.020 . 1 . . . . . 75 LEU HD1 . 27447 1 560 . 1 1 75 75 LEU HD21 H 1 0.831 0.020 . 1 . . . . . 75 LEU HD2 . 27447 1 561 . 1 1 75 75 LEU HD22 H 1 0.831 0.020 . 1 . . . . . 75 LEU HD2 . 27447 1 562 . 1 1 75 75 LEU HD23 H 1 0.831 0.020 . 1 . . . . . 75 LEU HD2 . 27447 1 563 . 1 1 75 75 LEU C C 13 179.551 0.3 . 1 . . . . . 75 LEU C . 27447 1 564 . 1 1 75 75 LEU CA C 13 58.153 0.3 . 1 . . . . . 75 LEU CA . 27447 1 565 . 1 1 75 75 LEU CB C 13 41.875 0.3 . 1 . . . . . 75 LEU CB . 27447 1 566 . 1 1 75 75 LEU CG C 13 26.901 0.3 . 1 . . . . . 75 LEU CG . 27447 1 567 . 1 1 75 75 LEU CD1 C 13 24.776 0.3 . 1 . . . . . 75 LEU CD1 . 27447 1 568 . 1 1 75 75 LEU CD2 C 13 23.099 0.3 . 1 . . . . . 75 LEU CD2 . 27447 1 569 . 1 1 75 75 LEU N N 15 122.040 0.3 . 1 . . . . . 75 LEU N . 27447 1 570 . 1 1 76 76 VAL H H 1 8.630 0.020 . 1 . . . . . 76 VAL H . 27447 1 571 . 1 1 76 76 VAL HG11 H 1 1.014 0.020 . 1 . . . . . 76 VAL HG1 . 27447 1 572 . 1 1 76 76 VAL HG12 H 1 1.014 0.020 . 1 . . . . . 76 VAL HG1 . 27447 1 573 . 1 1 76 76 VAL HG13 H 1 1.014 0.020 . 1 . . . . . 76 VAL HG1 . 27447 1 574 . 1 1 76 76 VAL HG21 H 1 0.922 0.020 . 1 . . . . . 76 VAL HG2 . 27447 1 575 . 1 1 76 76 VAL HG22 H 1 0.922 0.020 . 1 . . . . . 76 VAL HG2 . 27447 1 576 . 1 1 76 76 VAL HG23 H 1 0.922 0.020 . 1 . . . . . 76 VAL HG2 . 27447 1 577 . 1 1 76 76 VAL C C 13 180.520 0.3 . 1 . . . . . 76 VAL C . 27447 1 578 . 1 1 76 76 VAL CA C 13 66.426 0.3 . 1 . . . . . 76 VAL CA . 27447 1 579 . 1 1 76 76 VAL CB C 13 31.714 0.3 . 1 . . . . . 76 VAL CB . 27447 1 580 . 1 1 76 76 VAL CG1 C 13 20.665 0.3 . 1 . . . . . 76 VAL CG1 . 27447 1 581 . 1 1 76 76 VAL CG2 C 13 22.748 0.3 . 1 . . . . . 76 VAL CG2 . 27447 1 582 . 1 1 76 76 VAL N N 15 121.903 0.3 . 1 . . . . . 76 VAL N . 27447 1 583 . 1 1 77 77 LYS H H 1 7.851 0.020 . 1 . . . . . 77 LYS H . 27447 1 584 . 1 1 77 77 LYS C C 13 178.432 0.3 . 1 . . . . . 77 LYS C . 27447 1 585 . 1 1 77 77 LYS CA C 13 59.661 0.3 . 1 . . . . . 77 LYS CA . 27447 1 586 . 1 1 77 77 LYS CB C 13 31.764 0.3 . 1 . . . . . 77 LYS CB . 27447 1 587 . 1 1 77 77 LYS N N 15 123.337 0.3 . 1 . . . . . 77 LYS N . 27447 1 588 . 1 1 78 78 GLU H H 1 7.727 0.020 . 1 . . . . . 78 GLU H . 27447 1 589 . 1 1 78 78 GLU C C 13 176.208 0.3 . 1 . . . . . 78 GLU C . 27447 1 590 . 1 1 78 78 GLU CA C 13 55.909 0.3 . 1 . . . . . 78 GLU CA . 27447 1 591 . 1 1 78 78 GLU CB C 13 29.423 0.3 . 1 . . . . . 78 GLU CB . 27447 1 592 . 1 1 78 78 GLU N N 15 114.891 0.3 . 1 . . . . . 78 GLU N . 27447 1 593 . 1 1 79 79 GLY H H 1 7.877 0.020 . 1 . . . . . 79 GLY H . 27447 1 594 . 1 1 79 79 GLY C C 13 175.897 0.3 . 1 . . . . . 79 GLY C . 27447 1 595 . 1 1 79 79 GLY CA C 13 46.284 0.3 . 1 . . . . . 79 GLY CA . 27447 1 596 . 1 1 79 79 GLY N N 15 106.530 0.3 . 1 . . . . . 79 GLY N . 27447 1 597 . 1 1 80 80 MET H H 1 8.229 0.020 . 1 . . . . . 80 MET H . 27447 1 598 . 1 1 80 80 MET HE1 H 1 1.979 0.020 . 1 . . . . . 80 MET HE . 27447 1 599 . 1 1 80 80 MET HE2 H 1 1.979 0.020 . 1 . . . . . 80 MET HE . 27447 1 600 . 1 1 80 80 MET HE3 H 1 1.979 0.020 . 1 . . . . . 80 MET HE . 27447 1 601 . 1 1 80 80 MET C C 13 174.307 0.3 . 1 . . . . . 80 MET C . 27447 1 602 . 1 1 80 80 MET CA C 13 55.738 0.3 . 1 . . . . . 80 MET CA . 27447 1 603 . 1 1 80 80 MET CB C 13 34.109 0.3 . 1 . . . . . 80 MET CB . 27447 1 604 . 1 1 80 80 MET CE C 13 18.797 0.3 . 1 . . . . . 80 MET CE . 27447 1 605 . 1 1 80 80 MET N N 15 116.175 0.3 . 1 . . . . . 80 MET N . 27447 1 606 . 1 1 81 81 LEU H H 1 6.702 0.020 . 1 . . . . . 81 LEU H . 27447 1 607 . 1 1 81 81 LEU HD11 H 1 0.545 0.020 . 1 . . . . . 81 LEU HD1 . 27447 1 608 . 1 1 81 81 LEU HD12 H 1 0.545 0.020 . 1 . . . . . 81 LEU HD1 . 27447 1 609 . 1 1 81 81 LEU HD13 H 1 0.545 0.020 . 1 . . . . . 81 LEU HD1 . 27447 1 610 . 1 1 81 81 LEU HD21 H 1 0.747 0.020 . 1 . . . . . 81 LEU HD2 . 27447 1 611 . 1 1 81 81 LEU HD22 H 1 0.747 0.020 . 1 . . . . . 81 LEU HD2 . 27447 1 612 . 1 1 81 81 LEU HD23 H 1 0.747 0.020 . 1 . . . . . 81 LEU HD2 . 27447 1 613 . 1 1 81 81 LEU C C 13 175.326 0.3 . 1 . . . . . 81 LEU C . 27447 1 614 . 1 1 81 81 LEU CA C 13 52.670 0.3 . 1 . . . . . 81 LEU CA . 27447 1 615 . 1 1 81 81 LEU CB C 13 47.837 0.3 . 1 . . . . . 81 LEU CB . 27447 1 616 . 1 1 81 81 LEU CG C 13 26.901 0.3 . 1 . . . . . 81 LEU CG . 27447 1 617 . 1 1 81 81 LEU CD1 C 13 26.868 0.3 . 1 . . . . . 81 LEU CD1 . 27447 1 618 . 1 1 81 81 LEU CD2 C 13 24.930 0.3 . 1 . . . . . 81 LEU CD2 . 27447 1 619 . 1 1 81 81 LEU N N 15 114.042 0.3 . 1 . . . . . 81 LEU N . 27447 1 620 . 1 1 82 82 GLU H H 1 9.034 0.020 . 1 . . . . . 82 GLU H . 27447 1 621 . 1 1 82 82 GLU C C 13 175.313 0.3 . 1 . . . . . 82 GLU C . 27447 1 622 . 1 1 82 82 GLU CA C 13 54.336 0.3 . 1 . . . . . 82 GLU CA . 27447 1 623 . 1 1 82 82 GLU CB C 13 32.740 0.3 . 1 . . . . . 82 GLU CB . 27447 1 624 . 1 1 82 82 GLU N N 15 119.579 0.3 . 1 . . . . . 82 GLU N . 27447 1 625 . 1 1 83 83 THR H H 1 8.403 0.020 . 1 . . . . . 83 THR H . 27447 1 626 . 1 1 83 83 THR C C 13 174.580 0.3 . 1 . . . . . 83 THR C . 27447 1 627 . 1 1 83 83 THR CA C 13 61.375 0.3 . 1 . . . . . 83 THR CA . 27447 1 628 . 1 1 83 83 THR CB C 13 70.171 0.3 . 1 . . . . . 83 THR CB . 27447 1 629 . 1 1 83 83 THR N N 15 114.288 0.3 . 1 . . . . . 83 THR N . 27447 1 630 . 1 1 84 84 SER H H 1 8.415 0.020 . 1 . . . . . 84 SER H . 27447 1 631 . 1 1 84 84 SER C C 13 174.083 0.3 . 1 . . . . . 84 SER C . 27447 1 632 . 1 1 84 84 SER CA C 13 57.806 0.3 . 1 . . . . . 84 SER CA . 27447 1 633 . 1 1 84 84 SER CB C 13 64.435 0.3 . 1 . . . . . 84 SER CB . 27447 1 634 . 1 1 84 84 SER N N 15 117.943 0.3 . 1 . . . . . 84 SER N . 27447 1 635 . 1 1 85 85 LYS H H 1 8.352 0.020 . 1 . . . . . 85 LYS H . 27447 1 636 . 1 1 85 85 LYS C C 13 176.593 0.3 . 1 . . . . . 85 LYS C . 27447 1 637 . 1 1 85 85 LYS CA C 13 56.312 0.3 . 1 . . . . . 85 LYS CA . 27447 1 638 . 1 1 85 85 LYS CB C 13 33.039 0.3 . 1 . . . . . 85 LYS CB . 27447 1 639 . 1 1 85 85 LYS N N 15 123.283 0.3 . 1 . . . . . 85 LYS N . 27447 1 640 . 1 1 86 86 ASP H H 1 8.297 0.020 . 1 . . . . . 86 ASP H . 27447 1 641 . 1 1 86 86 ASP C C 13 176.382 0.3 . 1 . . . . . 86 ASP C . 27447 1 642 . 1 1 86 86 ASP CA C 13 54.923 0.3 . 1 . . . . . 86 ASP CA . 27447 1 643 . 1 1 86 86 ASP CB C 13 42.052 0.3 . 1 . . . . . 86 ASP CB . 27447 1 644 . 1 1 86 86 ASP N N 15 122.067 0.3 . 1 . . . . . 86 ASP N . 27447 1 645 . 1 1 87 87 SER H H 1 8.050 0.020 . 1 . . . . . 87 SER H . 27447 1 646 . 1 1 87 87 SER C C 13 174.990 0.3 . 1 . . . . . 87 SER C . 27447 1 647 . 1 1 87 87 SER CA C 13 59.730 0.3 . 1 . . . . . 87 SER CA . 27447 1 648 . 1 1 87 87 SER CB C 13 63.605 0.3 . 1 . . . . . 87 SER CB . 27447 1 649 . 1 1 87 87 SER N N 15 117.654 0.3 . 1 . . . . . 87 SER N . 27447 1 650 . 1 1 88 88 LYS H H 1 8.311 0.020 . 1 . . . . . 88 LYS H . 27447 1 651 . 1 1 88 88 LYS C C 13 176.531 0.3 . 1 . . . . . 88 LYS C . 27447 1 652 . 1 1 88 88 LYS CA C 13 57.507 0.3 . 1 . . . . . 88 LYS CA . 27447 1 653 . 1 1 88 88 LYS CB C 13 33.386 0.3 . 1 . . . . . 88 LYS CB . 27447 1 654 . 1 1 88 88 LYS N N 15 122.473 0.3 . 1 . . . . . 88 LYS N . 27447 1 655 . 1 1 89 89 ASP H H 1 8.002 0.020 . 1 . . . . . 89 ASP H . 27447 1 656 . 1 1 89 89 ASP C C 13 175.388 0.3 . 1 . . . . . 89 ASP C . 27447 1 657 . 1 1 89 89 ASP CA C 13 54.009 0.3 . 1 . . . . . 89 ASP CA . 27447 1 658 . 1 1 89 89 ASP CB C 13 41.522 0.3 . 1 . . . . . 89 ASP CB . 27447 1 659 . 1 1 89 89 ASP N N 15 119.579 0.3 . 1 . . . . . 89 ASP N . 27447 1 660 . 1 1 90 90 ALA H H 1 8.181 0.020 . 1 . . . . . 90 ALA H . 27447 1 661 . 1 1 90 90 ALA HB1 H 1 1.415 0.020 . 1 . . . . . 90 ALA HB . 27447 1 662 . 1 1 90 90 ALA HB2 H 1 1.415 0.020 . 1 . . . . . 90 ALA HB . 27447 1 663 . 1 1 90 90 ALA HB3 H 1 1.415 0.020 . 1 . . . . . 90 ALA HB . 27447 1 664 . 1 1 90 90 ALA C C 13 177.563 0.3 . 1 . . . . . 90 ALA C . 27447 1 665 . 1 1 90 90 ALA CA C 13 53.650 0.3 . 1 . . . . . 90 ALA CA . 27447 1 666 . 1 1 90 90 ALA CB C 13 18.679 0.3 . 1 . . . . . 90 ALA CB . 27447 1 667 . 1 1 90 90 ALA N N 15 125.317 0.3 . 1 . . . . . 90 ALA N . 27447 1 668 . 1 1 91 91 ARG H H 1 8.194 0.020 . 1 . . . . . 91 ARG H . 27447 1 669 . 1 1 91 91 ARG C C 13 176.718 0.3 . 1 . . . . . 91 ARG C . 27447 1 670 . 1 1 91 91 ARG CA C 13 57.238 0.3 . 1 . . . . . 91 ARG CA . 27447 1 671 . 1 1 91 91 ARG CB C 13 30.279 0.3 . 1 . . . . . 91 ARG CB . 27447 1 672 . 1 1 91 91 ARG N N 15 116.429 0.3 . 1 . . . . . 91 ARG N . 27447 1 673 . 1 1 92 92 VAL H H 1 7.685 0.020 . 1 . . . . . 92 VAL H . 27447 1 674 . 1 1 92 92 VAL HG11 H 1 0.656 0.020 . 1 . . . . . 92 VAL HG1 . 27447 1 675 . 1 1 92 92 VAL HG12 H 1 0.656 0.020 . 1 . . . . . 92 VAL HG1 . 27447 1 676 . 1 1 92 92 VAL HG13 H 1 0.656 0.020 . 1 . . . . . 92 VAL HG1 . 27447 1 677 . 1 1 92 92 VAL HG21 H 1 0.795 0.020 . 1 . . . . . 92 VAL HG2 . 27447 1 678 . 1 1 92 92 VAL HG22 H 1 0.795 0.020 . 1 . . . . . 92 VAL HG2 . 27447 1 679 . 1 1 92 92 VAL HG23 H 1 0.795 0.020 . 1 . . . . . 92 VAL HG2 . 27447 1 680 . 1 1 92 92 VAL C C 13 173.884 0.3 . 1 . . . . . 92 VAL C . 27447 1 681 . 1 1 92 92 VAL CA C 13 62.424 0.3 . 1 . . . . . 92 VAL CA . 27447 1 682 . 1 1 92 92 VAL CB C 13 32.348 0.3 . 1 . . . . . 92 VAL CB . 27447 1 683 . 1 1 92 92 VAL CG1 C 13 21.160 0.3 . 1 . . . . . 92 VAL CG1 . 27447 1 684 . 1 1 92 92 VAL CG2 C 13 20.422 0.3 . 1 . . . . . 92 VAL CG2 . 27447 1 685 . 1 1 92 92 VAL N N 15 120.338 0.3 . 1 . . . . . 92 VAL N . 27447 1 686 . 1 1 93 93 ILE H H 1 7.568 0.020 . 1 . . . . . 93 ILE H . 27447 1 687 . 1 1 93 93 ILE HD11 H 1 0.708 0.020 . 1 . . . . . 93 ILE HD1 . 27447 1 688 . 1 1 93 93 ILE HD12 H 1 0.708 0.020 . 1 . . . . . 93 ILE HD1 . 27447 1 689 . 1 1 93 93 ILE HD13 H 1 0.708 0.020 . 1 . . . . . 93 ILE HD1 . 27447 1 690 . 1 1 93 93 ILE C C 13 174.692 0.3 . 1 . . . . . 93 ILE C . 27447 1 691 . 1 1 93 93 ILE CA C 13 60.075 0.3 . 1 . . . . . 93 ILE CA . 27447 1 692 . 1 1 93 93 ILE CB C 13 39.112 0.3 . 1 . . . . . 93 ILE CB . 27447 1 693 . 1 1 93 93 ILE CG1 C 13 27.032 0.3 . 1 . . . . . 93 ILE CG1 . 27447 1 694 . 1 1 93 93 ILE CD1 C 13 12.221 0.3 . 1 . . . . . 93 ILE CD1 . 27447 1 695 . 1 1 93 93 ILE N N 15 125.416 0.3 . 1 . . . . . 93 ILE N . 27447 1 696 . 1 1 94 94 PHE H H 1 8.174 0.020 . 1 . . . . . 94 PHE H . 27447 1 697 . 1 1 94 94 PHE C C 13 174.319 0.3 . 1 . . . . . 94 PHE C . 27447 1 698 . 1 1 94 94 PHE CA C 13 56.324 0.3 . 1 . . . . . 94 PHE CA . 27447 1 699 . 1 1 94 94 PHE CB C 13 40.979 0.3 . 1 . . . . . 94 PHE CB . 27447 1 700 . 1 1 94 94 PHE N N 15 124.250 0.3 . 1 . . . . . 94 PHE N . 27447 1 701 . 1 1 95 95 TYR H H 1 8.470 0.020 . 1 . . . . . 95 TYR H . 27447 1 702 . 1 1 95 95 TYR C C 13 174.891 0.3 . 1 . . . . . 95 TYR C . 27447 1 703 . 1 1 95 95 TYR CA C 13 57.956 0.3 . 1 . . . . . 95 TYR CA . 27447 1 704 . 1 1 95 95 TYR CB C 13 41.686 0.3 . 1 . . . . . 95 TYR CB . 27447 1 705 . 1 1 95 95 TYR N N 15 119.274 0.3 . 1 . . . . . 95 TYR N . 27447 1 706 . 1 1 96 96 GLN H H 1 8.807 0.020 . 1 . . . . . 96 GLN H . 27447 1 707 . 1 1 96 96 GLN C C 13 174.655 0.3 . 1 . . . . . 96 GLN C . 27447 1 708 . 1 1 96 96 GLN CA C 13 53.662 0.3 . 1 . . . . . 96 GLN CA . 27447 1 709 . 1 1 96 96 GLN CB C 13 32.449 0.3 . 1 . . . . . 96 GLN CB . 27447 1 710 . 1 1 96 96 GLN N N 15 118.559 0.3 . 1 . . . . . 96 GLN N . 27447 1 711 . 1 1 97 97 LEU H H 1 8.524 0.020 . 1 . . . . . 97 LEU H . 27447 1 712 . 1 1 97 97 LEU HD11 H 1 0.830 0.020 . 1 . . . . . 97 LEU HD1 . 27447 1 713 . 1 1 97 97 LEU HD12 H 1 0.830 0.020 . 1 . . . . . 97 LEU HD1 . 27447 1 714 . 1 1 97 97 LEU HD13 H 1 0.830 0.020 . 1 . . . . . 97 LEU HD1 . 27447 1 715 . 1 1 97 97 LEU HD21 H 1 0.795 0.020 . 1 . . . . . 97 LEU HD2 . 27447 1 716 . 1 1 97 97 LEU HD22 H 1 0.795 0.020 . 1 . . . . . 97 LEU HD2 . 27447 1 717 . 1 1 97 97 LEU HD23 H 1 0.795 0.020 . 1 . . . . . 97 LEU HD2 . 27447 1 718 . 1 1 97 97 LEU C C 13 178.321 0.3 . 1 . . . . . 97 LEU C . 27447 1 719 . 1 1 97 97 LEU CA C 13 57.250 0.3 . 1 . . . . . 97 LEU CA . 27447 1 720 . 1 1 97 97 LEU CB C 13 42.039 0.3 . 1 . . . . . 97 LEU CB . 27447 1 721 . 1 1 97 97 LEU CD1 C 13 24.769 0.3 . 1 . . . . . 97 LEU CD1 . 27447 1 722 . 1 1 97 97 LEU CD2 C 13 25.483 0.3 . 1 . . . . . 97 LEU CD2 . 27447 1 723 . 1 1 97 97 LEU N N 15 123.236 0.3 . 1 . . . . . 97 LEU N . 27447 1 724 . 1 1 98 98 THR H H 1 7.200 0.020 . 1 . . . . . 98 THR H . 27447 1 725 . 1 1 98 98 THR C C 13 176.096 0.3 . 1 . . . . . 98 THR C . 27447 1 726 . 1 1 98 98 THR CA C 13 60.063 0.3 . 1 . . . . . 98 THR CA . 27447 1 727 . 1 1 98 98 THR CB C 13 71.012 0.3 . 1 . . . . . 98 THR CB . 27447 1 728 . 1 1 98 98 THR N N 15 110.700 0.3 . 1 . . . . . 98 THR N . 27447 1 729 . 1 1 99 99 ASP H H 1 8.715 0.020 . 1 . . . . . 99 ASP H . 27447 1 730 . 1 1 99 99 ASP C C 13 179.116 0.3 . 1 . . . . . 99 ASP C . 27447 1 731 . 1 1 99 99 ASP CA C 13 58.002 0.3 . 1 . . . . . 99 ASP CA . 27447 1 732 . 1 1 99 99 ASP CB C 13 40.172 0.3 . 1 . . . . . 99 ASP CB . 27447 1 733 . 1 1 99 99 ASP N N 15 119.325 0.3 . 1 . . . . . 99 ASP N . 27447 1 734 . 1 1 100 100 LEU H H 1 7.651 0.020 . 1 . . . . . 100 LEU H . 27447 1 735 . 1 1 100 100 LEU HD11 H 1 0.951 0.020 . 1 . . . . . 100 LEU HD1 . 27447 1 736 . 1 1 100 100 LEU HD12 H 1 0.951 0.020 . 1 . . . . . 100 LEU HD1 . 27447 1 737 . 1 1 100 100 LEU HD13 H 1 0.951 0.020 . 1 . . . . . 100 LEU HD1 . 27447 1 738 . 1 1 100 100 LEU HD21 H 1 0.890 0.020 . 1 . . . . . 100 LEU HD2 . 27447 1 739 . 1 1 100 100 LEU HD22 H 1 0.890 0.020 . 1 . . . . . 100 LEU HD2 . 27447 1 740 . 1 1 100 100 LEU HD23 H 1 0.890 0.020 . 1 . . . . . 100 LEU HD2 . 27447 1 741 . 1 1 100 100 LEU C C 13 177.078 0.3 . 1 . . . . . 100 LEU C . 27447 1 742 . 1 1 100 100 LEU CA C 13 57.146 0.3 . 1 . . . . . 100 LEU CA . 27447 1 743 . 1 1 100 100 LEU CB C 13 42.342 0.3 . 1 . . . . . 100 LEU CB . 27447 1 744 . 1 1 100 100 LEU CG C 13 26.689 0.3 . 1 . . . . . 100 LEU CG . 27447 1 745 . 1 1 100 100 LEU CD1 C 13 23.811 0.3 . 1 . . . . . 100 LEU CD1 . 27447 1 746 . 1 1 100 100 LEU CD2 C 13 23.939 0.3 . 1 . . . . . 100 LEU CD2 . 27447 1 747 . 1 1 100 100 LEU N N 15 119.386 0.3 . 1 . . . . . 100 LEU N . 27447 1 748 . 1 1 101 101 ALA H H 1 7.039 0.020 . 1 . . . . . 101 ALA H . 27447 1 749 . 1 1 101 101 ALA HB1 H 1 1.783 0.020 . 1 . . . . . 101 ALA HB . 27447 1 750 . 1 1 101 101 ALA HB2 H 1 1.783 0.020 . 1 . . . . . 101 ALA HB . 27447 1 751 . 1 1 101 101 ALA HB3 H 1 1.783 0.020 . 1 . . . . . 101 ALA HB . 27447 1 752 . 1 1 101 101 ALA C C 13 179.911 0.3 . 1 . . . . . 101 ALA C . 27447 1 753 . 1 1 101 101 ALA CA C 13 52.979 0.3 . 1 . . . . . 101 ALA CA . 27447 1 754 . 1 1 101 101 ALA CB C 13 23.135 0.3 . 1 . . . . . 101 ALA CB . 27447 1 755 . 1 1 101 101 ALA N N 15 116.482 0.3 . 1 . . . . . 101 ALA N . 27447 1 756 . 1 1 102 102 ARG H H 1 7.402 0.020 . 1 . . . . . 102 ARG H . 27447 1 757 . 1 1 102 102 ARG C C 13 177.046 0.3 . 1 . . . . . 102 ARG C . 27447 1 758 . 1 1 102 102 ARG CA C 13 62.320 0.3 . 1 . . . . . 102 ARG CA . 27447 1 759 . 1 1 102 102 ARG CB C 13 27.144 0.3 . 1 . . . . . 102 ARG CB . 27447 1 760 . 1 1 102 102 ARG N N 15 118.616 0.3 . 1 . . . . . 102 ARG N . 27447 1 761 . 1 1 103 103 PRO C C 13 179.141 0.3 . 1 . . . . . 103 PRO C . 27447 1 762 . 1 1 103 103 PRO CA C 13 64.857 0.3 . 1 . . . . . 103 PRO CA . 27447 1 763 . 1 1 103 103 PRO CB C 13 30.688 0.3 . 1 . . . . . 103 PRO CB . 27447 1 764 . 1 1 104 104 ILE H H 1 6.971 0.020 . 1 . . . . . 104 ILE H . 27447 1 765 . 1 1 104 104 ILE HD11 H 1 0.952 0.020 . 1 . . . . . 104 ILE HD1 . 27447 1 766 . 1 1 104 104 ILE HD12 H 1 0.952 0.020 . 1 . . . . . 104 ILE HD1 . 27447 1 767 . 1 1 104 104 ILE HD13 H 1 0.952 0.020 . 1 . . . . . 104 ILE HD1 . 27447 1 768 . 1 1 104 104 ILE C C 13 177.339 0.3 . 1 . . . . . 104 ILE C . 27447 1 769 . 1 1 104 104 ILE CA C 13 64.414 0.3 . 1 . . . . . 104 ILE CA . 27447 1 770 . 1 1 104 104 ILE CB C 13 37.549 0.3 . 1 . . . . . 104 ILE CB . 27447 1 771 . 1 1 104 104 ILE CG1 C 13 28.235 0.3 . 1 . . . . . 104 ILE CG1 . 27447 1 772 . 1 1 104 104 ILE CD1 C 13 13.865 0.3 . 1 . . . . . 104 ILE CD1 . 27447 1 773 . 1 1 104 104 ILE N N 15 120.139 0.3 . 1 . . . . . 104 ILE N . 27447 1 774 . 1 1 105 105 ALA H H 1 7.839 0.020 . 1 . . . . . 105 ALA H . 27447 1 775 . 1 1 105 105 ALA HB1 H 1 1.395 0.020 . 1 . . . . . 105 ALA HB . 27447 1 776 . 1 1 105 105 ALA HB2 H 1 1.395 0.020 . 1 . . . . . 105 ALA HB . 27447 1 777 . 1 1 105 105 ALA HB3 H 1 1.395 0.020 . 1 . . . . . 105 ALA HB . 27447 1 778 . 1 1 105 105 ALA C C 13 179.700 0.3 . 1 . . . . . 105 ALA C . 27447 1 779 . 1 1 105 105 ALA CA C 13 56.103 0.3 . 1 . . . . . 105 ALA CA . 27447 1 780 . 1 1 105 105 ALA CB C 13 18.345 0.3 . 1 . . . . . 105 ALA CB . 27447 1 781 . 1 1 105 105 ALA N N 15 121.933 0.3 . 1 . . . . . 105 ALA N . 27447 1 782 . 1 1 106 106 GLU H H 1 7.724 0.020 . 1 . . . . . 106 GLU H . 27447 1 783 . 1 1 106 106 GLU C C 13 178.519 0.3 . 1 . . . . . 106 GLU C . 27447 1 784 . 1 1 106 106 GLU CA C 13 59.244 0.3 . 1 . . . . . 106 GLU CA . 27447 1 785 . 1 1 106 106 GLU CB C 13 29.222 0.3 . 1 . . . . . 106 GLU CB . 27447 1 786 . 1 1 106 106 GLU N N 15 115.631 0.3 . 1 . . . . . 106 GLU N . 27447 1 787 . 1 1 107 107 GLU H H 1 8.088 0.020 . 1 . . . . . 107 GLU H . 27447 1 788 . 1 1 107 107 GLU C C 13 179.190 0.3 . 1 . . . . . 107 GLU C . 27447 1 789 . 1 1 107 107 GLU CA C 13 60.973 0.3 . 1 . . . . . 107 GLU CA . 27447 1 790 . 1 1 107 107 GLU CB C 13 27.418 0.3 . 1 . . . . . 107 GLU CB . 27447 1 791 . 1 1 107 107 GLU N N 15 123.552 0.3 . 1 . . . . . 107 GLU N . 27447 1 792 . 1 1 108 108 HIS H H 1 8.854 0.020 . 1 . . . . . 108 HIS H . 27447 1 793 . 1 1 108 108 HIS C C 13 177.911 0.3 . 1 . . . . . 108 HIS C . 27447 1 794 . 1 1 108 108 HIS CA C 13 60.671 0.3 . 1 . . . . . 108 HIS CA . 27447 1 795 . 1 1 108 108 HIS CB C 13 28.598 0.3 . 1 . . . . . 108 HIS CB . 27447 1 796 . 1 1 108 108 HIS N N 15 121.500 0.3 . 1 . . . . . 108 HIS N . 27447 1 797 . 1 1 109 109 HIS H H 1 8.443 0.020 . 1 . . . . . 109 HIS H . 27447 1 798 . 1 1 109 109 HIS C C 13 178.109 0.3 . 1 . . . . . 109 HIS C . 27447 1 799 . 1 1 109 109 HIS CA C 13 60.364 0.3 . 1 . . . . . 109 HIS CA . 27447 1 800 . 1 1 109 109 HIS CB C 13 28.382 0.3 . 1 . . . . . 109 HIS CB . 27447 1 801 . 1 1 109 109 HIS N N 15 118.893 0.3 . 1 . . . . . 109 HIS N . 27447 1 802 . 1 1 110 110 HIS H H 1 8.950 0.020 . 1 . . . . . 110 HIS H . 27447 1 803 . 1 1 110 110 HIS C C 13 176.705 0.3 . 1 . . . . . 110 HIS C . 27447 1 804 . 1 1 110 110 HIS CA C 13 58.725 0.3 . 1 . . . . . 110 HIS CA . 27447 1 805 . 1 1 110 110 HIS CB C 13 28.080 0.3 . 1 . . . . . 110 HIS CB . 27447 1 806 . 1 1 110 110 HIS N N 15 120.492 0.3 . 1 . . . . . 110 HIS N . 27447 1 807 . 1 1 111 111 HIS H H 1 9.017 0.020 . 1 . . . . . 111 HIS H . 27447 1 808 . 1 1 111 111 HIS C C 13 181.452 0.3 . 1 . . . . . 111 HIS C . 27447 1 809 . 1 1 111 111 HIS CA C 13 57.827 0.3 . 1 . . . . . 111 HIS CA . 27447 1 810 . 1 1 111 111 HIS CB C 13 31.958 0.3 . 1 . . . . . 111 HIS CB . 27447 1 811 . 1 1 111 111 HIS N N 15 125.621 0.3 . 1 . . . . . 111 HIS N . 27447 1 812 . 1 1 112 112 HIS H H 1 8.241 0.020 . 1 . . . . . 112 HIS H . 27447 1 813 . 1 1 112 112 HIS C C 13 177.861 0.3 . 1 . . . . . 112 HIS C . 27447 1 814 . 1 1 112 112 HIS CA C 13 61.531 0.3 . 1 . . . . . 112 HIS CA . 27447 1 815 . 1 1 112 112 HIS CB C 13 28.241 0.3 . 1 . . . . . 112 HIS CB . 27447 1 816 . 1 1 112 112 HIS N N 15 122.138 0.3 . 1 . . . . . 112 HIS N . 27447 1 817 . 1 1 113 113 GLU H H 1 8.406 0.020 . 1 . . . . . 113 GLU H . 27447 1 818 . 1 1 113 113 GLU C C 13 178.681 0.3 . 1 . . . . . 113 GLU C . 27447 1 819 . 1 1 113 113 GLU CA C 13 60.220 0.3 . 1 . . . . . 113 GLU CA . 27447 1 820 . 1 1 113 113 GLU CB C 13 29.354 0.3 . 1 . . . . . 113 GLU CB . 27447 1 821 . 1 1 113 113 GLU N N 15 122.537 0.3 . 1 . . . . . 113 GLU N . 27447 1 822 . 1 1 114 114 HIS H H 1 8.932 0.020 . 1 . . . . . 114 HIS H . 27447 1 823 . 1 1 114 114 HIS C C 13 177.500 0.3 . 1 . . . . . 114 HIS C . 27447 1 824 . 1 1 114 114 HIS CA C 13 59.030 0.3 . 1 . . . . . 114 HIS CA . 27447 1 825 . 1 1 114 114 HIS CB C 13 29.061 0.3 . 1 . . . . . 114 HIS CB . 27447 1 826 . 1 1 114 114 HIS N N 15 118.452 0.3 . 1 . . . . . 114 HIS N . 27447 1 827 . 1 1 115 115 THR H H 1 7.747 0.020 . 1 . . . . . 115 THR H . 27447 1 828 . 1 1 115 115 THR C C 13 173.748 0.3 . 1 . . . . . 115 THR C . 27447 1 829 . 1 1 115 115 THR CA C 13 68.026 0.3 . 1 . . . . . 115 THR CA . 27447 1 830 . 1 1 115 115 THR CB C 13 69.348 0.3 . 1 . . . . . 115 THR CB . 27447 1 831 . 1 1 115 115 THR N N 15 119.837 0.3 . 1 . . . . . 115 THR N . 27447 1 832 . 1 1 116 116 LEU H H 1 7.579 0.020 . 1 . . . . . 116 LEU H . 27447 1 833 . 1 1 116 116 LEU HD11 H 1 0.971 0.020 . 1 . . . . . 116 LEU HD1 . 27447 1 834 . 1 1 116 116 LEU HD12 H 1 0.971 0.020 . 1 . . . . . 116 LEU HD1 . 27447 1 835 . 1 1 116 116 LEU HD13 H 1 0.971 0.020 . 1 . . . . . 116 LEU HD1 . 27447 1 836 . 1 1 116 116 LEU HD21 H 1 0.944 0.020 . 1 . . . . . 116 LEU HD2 . 27447 1 837 . 1 1 116 116 LEU HD22 H 1 0.944 0.020 . 1 . . . . . 116 LEU HD2 . 27447 1 838 . 1 1 116 116 LEU HD23 H 1 0.944 0.020 . 1 . . . . . 116 LEU HD2 . 27447 1 839 . 1 1 116 116 LEU C C 13 179.315 0.3 . 1 . . . . . 116 LEU C . 27447 1 840 . 1 1 116 116 LEU CA C 13 58.637 0.3 . 1 . . . . . 116 LEU CA . 27447 1 841 . 1 1 116 116 LEU CB C 13 41.107 0.3 . 1 . . . . . 116 LEU CB . 27447 1 842 . 1 1 116 116 LEU CG C 13 27.184 0.3 . 1 . . . . . 116 LEU CG . 27447 1 843 . 1 1 116 116 LEU CD1 C 13 24.994 0.3 . 1 . . . . . 116 LEU CD1 . 27447 1 844 . 1 1 116 116 LEU CD2 C 13 23.236 0.3 . 1 . . . . . 116 LEU CD2 . 27447 1 845 . 1 1 116 116 LEU N N 15 120.400 0.3 . 1 . . . . . 116 LEU N . 27447 1 846 . 1 1 117 117 LEU H H 1 8.160 0.020 . 1 . . . . . 117 LEU H . 27447 1 847 . 1 1 117 117 LEU HD11 H 1 0.859 0.020 . 1 . . . . . 117 LEU HD1 . 27447 1 848 . 1 1 117 117 LEU HD12 H 1 0.859 0.020 . 1 . . . . . 117 LEU HD1 . 27447 1 849 . 1 1 117 117 LEU HD13 H 1 0.859 0.020 . 1 . . . . . 117 LEU HD1 . 27447 1 850 . 1 1 117 117 LEU HD21 H 1 0.860 0.020 . 1 . . . . . 117 LEU HD2 . 27447 1 851 . 1 1 117 117 LEU HD22 H 1 0.860 0.020 . 1 . . . . . 117 LEU HD2 . 27447 1 852 . 1 1 117 117 LEU HD23 H 1 0.860 0.020 . 1 . . . . . 117 LEU HD2 . 27447 1 853 . 1 1 117 117 LEU C C 13 180.023 0.3 . 1 . . . . . 117 LEU C . 27447 1 854 . 1 1 117 117 LEU CA C 13 57.946 0.3 . 1 . . . . . 117 LEU CA . 27447 1 855 . 1 1 117 117 LEU CB C 13 41.107 0.3 . 1 . . . . . 117 LEU CB . 27447 1 856 . 1 1 117 117 LEU CG C 13 26.689 0.3 . 1 . . . . . 117 LEU CG . 27447 1 857 . 1 1 117 117 LEU CD1 C 13 24.428 0.3 . 1 . . . . . 117 LEU CD1 . 27447 1 858 . 1 1 117 117 LEU CD2 C 13 23.347 0.3 . 1 . . . . . 117 LEU CD2 . 27447 1 859 . 1 1 117 117 LEU N N 15 118.401 0.3 . 1 . . . . . 117 LEU N . 27447 1 860 . 1 1 118 118 THR H H 1 7.546 0.020 . 1 . . . . . 118 THR H . 27447 1 861 . 1 1 118 118 THR C C 13 176.432 0.3 . 1 . . . . . 118 THR C . 27447 1 862 . 1 1 118 118 THR CA C 13 67.544 0.3 . 1 . . . . . 118 THR CA . 27447 1 863 . 1 1 118 118 THR CB C 13 72.018 0.3 . 1 . . . . . 118 THR CB . 27447 1 864 . 1 1 118 118 THR N N 15 119.009 0.3 . 1 . . . . . 118 THR N . 27447 1 865 . 1 1 119 119 TYR H H 1 7.510 0.020 . 1 . . . . . 119 TYR H . 27447 1 866 . 1 1 119 119 TYR C C 13 178.532 0.3 . 1 . . . . . 119 TYR C . 27447 1 867 . 1 1 119 119 TYR CA C 13 58.277 0.3 . 1 . . . . . 119 TYR CA . 27447 1 868 . 1 1 119 119 TYR CB C 13 35.735 0.3 . 1 . . . . . 119 TYR CB . 27447 1 869 . 1 1 119 119 TYR N N 15 122.248 0.3 . 1 . . . . . 119 TYR N . 27447 1 870 . 1 1 120 120 GLU H H 1 8.417 0.020 . 1 . . . . . 120 GLU H . 27447 1 871 . 1 1 120 120 GLU C C 13 178.258 0.3 . 1 . . . . . 120 GLU C . 27447 1 872 . 1 1 120 120 GLU CA C 13 60.041 0.3 . 1 . . . . . 120 GLU CA . 27447 1 873 . 1 1 120 120 GLU CB C 13 28.895 0.3 . 1 . . . . . 120 GLU CB . 27447 1 874 . 1 1 120 120 GLU N N 15 121.256 0.3 . 1 . . . . . 120 GLU N . 27447 1 875 . 1 1 121 121 GLN H H 1 8.002 0.020 . 1 . . . . . 121 GLN H . 27447 1 876 . 1 1 121 121 GLN C C 13 179.414 0.3 . 1 . . . . . 121 GLN C . 27447 1 877 . 1 1 121 121 GLN CA C 13 59.152 0.3 . 1 . . . . . 121 GLN CA . 27447 1 878 . 1 1 121 121 GLN CB C 13 27.798 0.3 . 1 . . . . . 121 GLN CB . 27447 1 879 . 1 1 121 121 GLN N N 15 120.747 0.3 . 1 . . . . . 121 GLN N . 27447 1 880 . 1 1 122 122 VAL H H 1 8.016 0.020 . 1 . . . . . 122 VAL H . 27447 1 881 . 1 1 122 122 VAL HG11 H 1 1.011 0.020 . 1 . . . . . 122 VAL HG1 . 27447 1 882 . 1 1 122 122 VAL HG12 H 1 1.011 0.020 . 1 . . . . . 122 VAL HG1 . 27447 1 883 . 1 1 122 122 VAL HG13 H 1 1.011 0.020 . 1 . . . . . 122 VAL HG1 . 27447 1 884 . 1 1 122 122 VAL HG21 H 1 1.123 0.020 . 1 . . . . . 122 VAL HG2 . 27447 1 885 . 1 1 122 122 VAL HG22 H 1 1.123 0.020 . 1 . . . . . 122 VAL HG2 . 27447 1 886 . 1 1 122 122 VAL HG23 H 1 1.123 0.020 . 1 . . . . . 122 VAL HG2 . 27447 1 887 . 1 1 122 122 VAL C C 13 177.973 0.3 . 1 . . . . . 122 VAL C . 27447 1 888 . 1 1 122 122 VAL CA C 13 66.648 0.3 . 1 . . . . . 122 VAL CA . 27447 1 889 . 1 1 122 122 VAL CB C 13 31.380 0.3 . 1 . . . . . 122 VAL CB . 27447 1 890 . 1 1 122 122 VAL CG1 C 13 21.460 0.3 . 1 . . . . . 122 VAL CG1 . 27447 1 891 . 1 1 122 122 VAL CG2 C 13 22.652 0.3 . 1 . . . . . 122 VAL CG2 . 27447 1 892 . 1 1 122 122 VAL N N 15 120.442 0.3 . 1 . . . . . 122 VAL N . 27447 1 893 . 1 1 123 123 ALA H H 1 8.350 0.020 . 1 . . . . . 123 ALA H . 27447 1 894 . 1 1 123 123 ALA HB1 H 1 1.509 0.020 . 1 . . . . . 123 ALA HB . 27447 1 895 . 1 1 123 123 ALA HB2 H 1 1.509 0.020 . 1 . . . . . 123 ALA HB . 27447 1 896 . 1 1 123 123 ALA HB3 H 1 1.509 0.020 . 1 . . . . . 123 ALA HB . 27447 1 897 . 1 1 123 123 ALA C C 13 178.631 0.3 . 1 . . . . . 123 ALA C . 27447 1 898 . 1 1 123 123 ALA CA C 13 56.110 0.3 . 1 . . . . . 123 ALA CA . 27447 1 899 . 1 1 123 123 ALA CB C 13 18.476 0.3 . 1 . . . . . 123 ALA CB . 27447 1 900 . 1 1 123 123 ALA N N 15 120.231 0.3 . 1 . . . . . 123 ALA N . 27447 1 901 . 1 1 124 124 THR H H 1 7.912 0.020 . 1 . . . . . 124 THR H . 27447 1 902 . 1 1 124 124 THR C C 13 175.276 0.3 . 1 . . . . . 124 THR C . 27447 1 903 . 1 1 124 124 THR CA C 13 64.375 0.3 . 1 . . . . . 124 THR CA . 27447 1 904 . 1 1 124 124 THR CB C 13 70.390 0.3 . 1 . . . . . 124 THR CB . 27447 1 905 . 1 1 124 124 THR N N 15 105.614 0.3 . 1 . . . . . 124 THR N . 27447 1 906 . 1 1 125 125 GLN H H 1 7.527 0.020 . 1 . . . . . 125 GLN H . 27447 1 907 . 1 1 125 125 GLN C C 13 174.379 0.3 . 1 . . . . . 125 GLN C . 27447 1 908 . 1 1 125 125 GLN CA C 13 56.814 0.3 . 1 . . . . . 125 GLN CA . 27447 1 909 . 1 1 125 125 GLN CB C 13 27.604 0.3 . 1 . . . . . 125 GLN CB . 27447 1 910 . 1 1 125 125 GLN N N 15 119.526 0.3 . 1 . . . . . 125 GLN N . 27447 1 911 . 1 1 126 126 PHE H H 1 7.765 0.020 . 1 . . . . . 126 PHE H . 27447 1 912 . 1 1 126 126 PHE C C 13 175.922 0.3 . 1 . . . . . 126 PHE C . 27447 1 913 . 1 1 126 126 PHE CA C 13 57.434 0.3 . 1 . . . . . 126 PHE CA . 27447 1 914 . 1 1 126 126 PHE CB C 13 40.352 0.3 . 1 . . . . . 126 PHE CB . 27447 1 915 . 1 1 126 126 PHE N N 15 119.469 0.3 . 1 . . . . . 126 PHE N . 27447 1 916 . 1 1 127 127 THR H H 1 9.494 0.020 . 1 . . . . . 127 THR H . 27447 1 917 . 1 1 127 127 THR C C 13 178.856 0.3 . 1 . . . . . 127 THR C . 27447 1 918 . 1 1 127 127 THR CA C 13 61.282 0.3 . 1 . . . . . 127 THR CA . 27447 1 919 . 1 1 127 127 THR CB C 13 68.865 0.3 . 1 . . . . . 127 THR CB . 27447 1 920 . 1 1 127 127 THR N N 15 117.142 0.3 . 1 . . . . . 127 THR N . 27447 1 921 . 1 1 128 128 PRO C C 13 179.451 0.3 . 1 . . . . . 128 PRO C . 27447 1 922 . 1 1 128 128 PRO CA C 13 66.351 0.3 . 1 . . . . . 128 PRO CA . 27447 1 923 . 1 1 128 128 PRO CB C 13 30.679 0.3 . 1 . . . . . 128 PRO CB . 27447 1 924 . 1 1 129 129 ASN H H 1 8.502 0.020 . 1 . . . . . 129 ASN H . 27447 1 925 . 1 1 129 129 ASN C C 13 178.669 0.3 . 1 . . . . . 129 ASN C . 27447 1 926 . 1 1 129 129 ASN CA C 13 56.683 0.3 . 1 . . . . . 129 ASN CA . 27447 1 927 . 1 1 129 129 ASN CB C 13 38.222 0.3 . 1 . . . . . 129 ASN CB . 27447 1 928 . 1 1 129 129 ASN N N 15 115.528 0.3 . 1 . . . . . 129 ASN N . 27447 1 929 . 1 1 130 130 GLU H H 1 7.811 0.020 . 1 . . . . . 130 GLU H . 27447 1 930 . 1 1 130 130 GLU C C 13 179.091 0.3 . 1 . . . . . 130 GLU C . 27447 1 931 . 1 1 130 130 GLU CA C 13 59.610 0.3 . 1 . . . . . 130 GLU CA . 27447 1 932 . 1 1 130 130 GLU CB C 13 30.315 0.3 . 1 . . . . . 130 GLU CB . 27447 1 933 . 1 1 130 130 GLU N N 15 122.152 0.3 . 1 . . . . . 130 GLU N . 27447 1 934 . 1 1 131 131 GLN H H 1 9.013 0.020 . 1 . . . . . 131 GLN H . 27447 1 935 . 1 1 131 131 GLN C C 13 177.886 0.3 . 1 . . . . . 131 GLN C . 27447 1 936 . 1 1 131 131 GLN CA C 13 59.953 0.3 . 1 . . . . . 131 GLN CA . 27447 1 937 . 1 1 131 131 GLN CB C 13 27.733 0.3 . 1 . . . . . 131 GLN CB . 27447 1 938 . 1 1 131 131 GLN N N 15 118.055 0.3 . 1 . . . . . 131 GLN N . 27447 1 939 . 1 1 132 132 LYS H H 1 7.316 0.020 . 1 . . . . . 132 LYS H . 27447 1 940 . 1 1 132 132 LYS C C 13 179.563 0.3 . 1 . . . . . 132 LYS C . 27447 1 941 . 1 1 132 132 LYS CA C 13 59.586 0.3 . 1 . . . . . 132 LYS CA . 27447 1 942 . 1 1 132 132 LYS CB C 13 31.864 0.3 . 1 . . . . . 132 LYS CB . 27447 1 943 . 1 1 132 132 LYS N N 15 117.801 0.3 . 1 . . . . . 132 LYS N . 27447 1 944 . 1 1 133 133 VAL H H 1 7.217 0.020 . 1 . . . . . 133 VAL H . 27447 1 945 . 1 1 133 133 VAL HG11 H 1 0.772 0.020 . 1 . . . . . 133 VAL HG1 . 27447 1 946 . 1 1 133 133 VAL HG12 H 1 0.772 0.020 . 1 . . . . . 133 VAL HG1 . 27447 1 947 . 1 1 133 133 VAL HG13 H 1 0.772 0.020 . 1 . . . . . 133 VAL HG1 . 27447 1 948 . 1 1 133 133 VAL HG21 H 1 1.227 0.020 . 1 . . . . . 133 VAL HG2 . 27447 1 949 . 1 1 133 133 VAL HG22 H 1 1.227 0.020 . 1 . . . . . 133 VAL HG2 . 27447 1 950 . 1 1 133 133 VAL HG23 H 1 1.227 0.020 . 1 . . . . . 133 VAL HG2 . 27447 1 951 . 1 1 133 133 VAL C C 13 177.401 0.3 . 1 . . . . . 133 VAL C . 27447 1 952 . 1 1 133 133 VAL CA C 13 66.873 0.3 . 1 . . . . . 133 VAL CA . 27447 1 953 . 1 1 133 133 VAL CB C 13 31.412 0.3 . 1 . . . . . 133 VAL CB . 27447 1 954 . 1 1 133 133 VAL CG1 C 13 21.476 0.3 . 1 . . . . . 133 VAL CG1 . 27447 1 955 . 1 1 133 133 VAL CG2 C 13 22.776 0.3 . 1 . . . . . 133 VAL CG2 . 27447 1 956 . 1 1 133 133 VAL N N 15 121.511 0.3 . 1 . . . . . 133 VAL N . 27447 1 957 . 1 1 134 134 ILE H H 1 7.605 0.020 . 1 . . . . . 134 ILE H . 27447 1 958 . 1 1 134 134 ILE HD11 H 1 -0.441 0.020 . 1 . . . . . 134 ILE HD1 . 27447 1 959 . 1 1 134 134 ILE HD12 H 1 -0.441 0.020 . 1 . . . . . 134 ILE HD1 . 27447 1 960 . 1 1 134 134 ILE HD13 H 1 -0.441 0.020 . 1 . . . . . 134 ILE HD1 . 27447 1 961 . 1 1 134 134 ILE C C 13 177.488 0.3 . 1 . . . . . 134 ILE C . 27447 1 962 . 1 1 134 134 ILE CA C 13 65.391 0.3 . 1 . . . . . 134 ILE CA . 27447 1 963 . 1 1 134 134 ILE CB C 13 36.447 0.3 . 1 . . . . . 134 ILE CB . 27447 1 964 . 1 1 134 134 ILE CG1 C 13 28.306 0.3 . 1 . . . . . 134 ILE CG1 . 27447 1 965 . 1 1 134 134 ILE CD1 C 13 12.105 0.3 . 1 . . . . . 134 ILE CD1 . 27447 1 966 . 1 1 134 134 ILE N N 15 119.326 0.3 . 1 . . . . . 134 ILE N . 27447 1 967 . 1 1 135 135 GLN H H 1 8.305 0.020 . 1 . . . . . 135 GLN H . 27447 1 968 . 1 1 135 135 GLN C C 13 178.656 0.3 . 1 . . . . . 135 GLN C . 27447 1 969 . 1 1 135 135 GLN CA C 13 60.314 0.3 . 1 . . . . . 135 GLN CA . 27447 1 970 . 1 1 135 135 GLN CB C 13 29.476 0.3 . 1 . . . . . 135 GLN CB . 27447 1 971 . 1 1 135 135 GLN N N 15 118.786 0.3 . 1 . . . . . 135 GLN N . 27447 1 972 . 1 1 136 136 ARG H H 1 7.871 0.020 . 1 . . . . . 136 ARG H . 27447 1 973 . 1 1 136 136 ARG C C 13 179.166 0.3 . 1 . . . . . 136 ARG C . 27447 1 974 . 1 1 136 136 ARG CA C 13 59.965 0.3 . 1 . . . . . 136 ARG CA . 27447 1 975 . 1 1 136 136 ARG CB C 13 30.476 0.3 . 1 . . . . . 136 ARG CB . 27447 1 976 . 1 1 136 136 ARG N N 15 120.388 0.3 . 1 . . . . . 136 ARG N . 27447 1 977 . 1 1 137 137 PHE H H 1 8.304 0.020 . 1 . . . . . 137 PHE H . 27447 1 978 . 1 1 137 137 PHE C C 13 175.139 0.3 . 1 . . . . . 137 PHE C . 27447 1 979 . 1 1 137 137 PHE CA C 13 61.500 0.3 . 1 . . . . . 137 PHE CA . 27447 1 980 . 1 1 137 137 PHE CB C 13 37.475 0.3 . 1 . . . . . 137 PHE CB . 27447 1 981 . 1 1 137 137 PHE N N 15 122.220 0.3 . 1 . . . . . 137 PHE N . 27447 1 982 . 1 1 138 138 LEU H H 1 8.407 0.020 . 1 . . . . . 138 LEU H . 27447 1 983 . 1 1 138 138 LEU HD11 H 1 0.395 0.020 . 1 . . . . . 138 LEU HD1 . 27447 1 984 . 1 1 138 138 LEU HD12 H 1 0.395 0.020 . 1 . . . . . 138 LEU HD1 . 27447 1 985 . 1 1 138 138 LEU HD13 H 1 0.395 0.020 . 1 . . . . . 138 LEU HD1 . 27447 1 986 . 1 1 138 138 LEU HD21 H 1 -0.224 0.020 . 1 . . . . . 138 LEU HD2 . 27447 1 987 . 1 1 138 138 LEU HD22 H 1 -0.224 0.020 . 1 . . . . . 138 LEU HD2 . 27447 1 988 . 1 1 138 138 LEU HD23 H 1 -0.224 0.020 . 1 . . . . . 138 LEU HD2 . 27447 1 989 . 1 1 138 138 LEU C C 13 179.091 0.3 . 1 . . . . . 138 LEU C . 27447 1 990 . 1 1 138 138 LEU CA C 13 58.128 0.3 . 1 . . . . . 138 LEU CA . 27447 1 991 . 1 1 138 138 LEU CB C 13 40.062 0.3 . 1 . . . . . 138 LEU CB . 27447 1 992 . 1 1 138 138 LEU CG C 13 25.274 0.3 . 1 . . . . . 138 LEU CG . 27447 1 993 . 1 1 138 138 LEU CD1 C 13 25.573 0.3 . 1 . . . . . 138 LEU CD1 . 27447 1 994 . 1 1 138 138 LEU CD2 C 13 19.605 0.3 . 1 . . . . . 138 LEU CD2 . 27447 1 995 . 1 1 138 138 LEU N N 15 119.421 0.3 . 1 . . . . . 138 LEU N . 27447 1 996 . 1 1 139 139 THR H H 1 7.727 0.020 . 1 . . . . . 139 THR H . 27447 1 997 . 1 1 139 139 THR C C 13 176.680 0.3 . 1 . . . . . 139 THR C . 27447 1 998 . 1 1 139 139 THR CA C 13 66.630 0.3 . 1 . . . . . 139 THR CA . 27447 1 999 . 1 1 139 139 THR CB C 13 69.092 0.3 . 1 . . . . . 139 THR CB . 27447 1 1000 . 1 1 139 139 THR N N 15 114.147 0.3 . 1 . . . . . 139 THR N . 27447 1 1001 . 1 1 140 140 ALA H H 1 8.046 0.020 . 1 . . . . . 140 ALA H . 27447 1 1002 . 1 1 140 140 ALA HB1 H 1 1.592 0.020 . 1 . . . . . 140 ALA HB . 27447 1 1003 . 1 1 140 140 ALA HB2 H 1 1.592 0.020 . 1 . . . . . 140 ALA HB . 27447 1 1004 . 1 1 140 140 ALA HB3 H 1 1.592 0.020 . 1 . . . . . 140 ALA HB . 27447 1 1005 . 1 1 140 140 ALA C C 13 180.135 0.3 . 1 . . . . . 140 ALA C . 27447 1 1006 . 1 1 140 140 ALA CA C 13 54.922 0.3 . 1 . . . . . 140 ALA CA . 27447 1 1007 . 1 1 140 140 ALA CB C 13 18.223 0.3 . 1 . . . . . 140 ALA CB . 27447 1 1008 . 1 1 140 140 ALA N N 15 125.159 0.3 . 1 . . . . . 140 ALA N . 27447 1 1009 . 1 1 141 141 LEU H H 1 8.334 0.020 . 1 . . . . . 141 LEU H . 27447 1 1010 . 1 1 141 141 LEU HD11 H 1 0.869 0.020 . 1 . . . . . 141 LEU HD1 . 27447 1 1011 . 1 1 141 141 LEU HD12 H 1 0.869 0.020 . 1 . . . . . 141 LEU HD1 . 27447 1 1012 . 1 1 141 141 LEU HD13 H 1 0.869 0.020 . 1 . . . . . 141 LEU HD1 . 27447 1 1013 . 1 1 141 141 LEU HD21 H 1 0.765 0.020 . 1 . . . . . 141 LEU HD2 . 27447 1 1014 . 1 1 141 141 LEU HD22 H 1 0.765 0.020 . 1 . . . . . 141 LEU HD2 . 27447 1 1015 . 1 1 141 141 LEU HD23 H 1 0.765 0.020 . 1 . . . . . 141 LEU HD2 . 27447 1 1016 . 1 1 141 141 LEU C C 13 179.178 0.3 . 1 . . . . . 141 LEU C . 27447 1 1017 . 1 1 141 141 LEU CA C 13 57.967 0.3 . 1 . . . . . 141 LEU CA . 27447 1 1018 . 1 1 141 141 LEU CB C 13 41.200 0.3 . 1 . . . . . 141 LEU CB . 27447 1 1019 . 1 1 141 141 LEU CG C 13 26.841 0.3 . 1 . . . . . 141 LEU CG . 27447 1 1020 . 1 1 141 141 LEU CD1 C 13 23.251 0.3 . 1 . . . . . 141 LEU CD1 . 27447 1 1021 . 1 1 141 141 LEU CD2 C 13 26.261 0.3 . 1 . . . . . 141 LEU CD2 . 27447 1 1022 . 1 1 141 141 LEU N N 15 117.715 0.3 . 1 . . . . . 141 LEU N . 27447 1 1023 . 1 1 142 142 VAL H H 1 8.378 0.020 . 1 . . . . . 142 VAL H . 27447 1 1024 . 1 1 142 142 VAL HG11 H 1 1.059 0.020 . 1 . . . . . 142 VAL HG1 . 27447 1 1025 . 1 1 142 142 VAL HG12 H 1 1.059 0.020 . 1 . . . . . 142 VAL HG1 . 27447 1 1026 . 1 1 142 142 VAL HG13 H 1 1.059 0.020 . 1 . . . . . 142 VAL HG1 . 27447 1 1027 . 1 1 142 142 VAL HG21 H 1 1.087 0.020 . 1 . . . . . 142 VAL HG2 . 27447 1 1028 . 1 1 142 142 VAL HG22 H 1 1.087 0.020 . 1 . . . . . 142 VAL HG2 . 27447 1 1029 . 1 1 142 142 VAL HG23 H 1 1.087 0.020 . 1 . . . . . 142 VAL HG2 . 27447 1 1030 . 1 1 142 142 VAL C C 13 177.687 0.3 . 1 . . . . . 142 VAL C . 27447 1 1031 . 1 1 142 142 VAL CA C 13 66.390 0.3 . 1 . . . . . 142 VAL CA . 27447 1 1032 . 1 1 142 142 VAL CB C 13 30.968 0.3 . 1 . . . . . 142 VAL CB . 27447 1 1033 . 1 1 142 142 VAL CG1 C 13 20.665 0.3 . 1 . . . . . 142 VAL CG1 . 27447 1 1034 . 1 1 142 142 VAL CG2 C 13 23.555 0.3 . 1 . . . . . 142 VAL CG2 . 27447 1 1035 . 1 1 142 142 VAL N N 15 118.504 0.3 . 1 . . . . . 142 VAL N . 27447 1 1036 . 1 1 143 143 GLY H H 1 7.453 0.020 . 1 . . . . . 143 GLY H . 27447 1 1037 . 1 1 143 143 GLY C C 13 175.077 0.3 . 1 . . . . . 143 GLY C . 27447 1 1038 . 1 1 143 143 GLY CA C 13 46.594 0.3 . 1 . . . . . 143 GLY CA . 27447 1 1039 . 1 1 143 143 GLY N N 15 105.408 0.3 . 1 . . . . . 143 GLY N . 27447 1 1040 . 1 1 144 144 GLU H H 1 7.344 0.020 . 1 . . . . . 144 GLU H . 27447 1 1041 . 1 1 144 144 GLU C C 13 177.326 0.3 . 1 . . . . . 144 GLU C . 27447 1 1042 . 1 1 144 144 GLU CA C 13 56.040 0.3 . 1 . . . . . 144 GLU CA . 27447 1 1043 . 1 1 144 144 GLU CB C 13 29.412 0.3 . 1 . . . . . 144 GLU CB . 27447 1 1044 . 1 1 144 144 GLU N N 15 115.822 0.3 . 1 . . . . . 144 GLU N . 27447 1 1045 . 1 1 145 145 ILE H H 1 7.335 0.020 . 1 . . . . . 145 ILE H . 27447 1 1046 . 1 1 145 145 ILE HD11 H 1 0.728 0.020 . 1 . . . . . 145 ILE HD1 . 27447 1 1047 . 1 1 145 145 ILE HD12 H 1 0.728 0.020 . 1 . . . . . 145 ILE HD1 . 27447 1 1048 . 1 1 145 145 ILE HD13 H 1 0.728 0.020 . 1 . . . . . 145 ILE HD1 . 27447 1 1049 . 1 1 145 145 ILE C C 13 174.319 0.3 . 1 . . . . . 145 ILE C . 27447 1 1050 . 1 1 145 145 ILE CA C 13 62.834 0.3 . 1 . . . . . 145 ILE CA . 27447 1 1051 . 1 1 145 145 ILE CB C 13 38.157 0.3 . 1 . . . . . 145 ILE CB . 27447 1 1052 . 1 1 145 145 ILE CG1 C 13 26.961 0.3 . 1 . . . . . 145 ILE CG1 . 27447 1 1053 . 1 1 145 145 ILE CD1 C 13 13.716 0.3 . 1 . . . . . 145 ILE CD1 . 27447 1 1054 . 1 1 145 145 ILE N N 15 116.344 0.3 . 1 . . . . . 145 ILE N . 27447 1 1055 . 1 1 146 146 LYS H H 1 7.321 0.020 . 1 . . . . . 146 LYS H . 27447 1 1056 . 1 1 146 146 LYS C C 13 172.247 0.3 . 1 . . . . . 146 LYS C . 27447 1 1057 . 1 1 146 146 LYS CA C 13 57.731 0.3 . 1 . . . . . 146 LYS CA . 27447 1 1058 . 1 1 146 146 LYS CB C 13 32.994 0.3 . 1 . . . . . 146 LYS CB . 27447 1 1059 . 1 1 146 146 LYS N N 15 125.472 0.3 . 1 . . . . . 146 LYS N . 27447 1 stop_ save_